සැකිල්ල:Chembox/testcases5

Chembox/testcases5
Identifiers
	Compounds; (±)-linalool; (R): (−)-linalool; (S): (+)-linalool; (5): five;
CAS number	{{{value}}}
3D model (JSmol)	Interactive image;
3DMet	B05103; (R): B04328; (S): B04329; B04323; (5): B04325;
ChEBI	CHEBI:{{{value}}}
ChEMBL	ChEMBL25306 ; (S): ChEMBL235672;
ChemSpider
DrugBank
IUPHAR/BPS	2469;
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES

Magnesium sulfate
Names
	IUPAC name Magnesium sulfate
	වෙනත් නාම Epsom salt (heptahydrate); English salt; Bitter salts
Identifiers
	Compounds; anhydrous; monohydrate: cmt1; tetrahydrate: cmt2; pentahydrate: cmt3; hexahydrate: cmt4; heptahydrate: cmt5;
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII

Magnesium sulfate
Names
	IUPAC name Magnesium sulfate
	වෙනත් නාම Epsom salt (heptahydrate); English salt; Bitter salts
Identifiers
	Compounds; anhydrous; monohydrate: cmt1; tetrahydrate; pentahydrate; hexahydrate; heptahydrate;
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII

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`/sandbox:` {{Cbox}} · e · සැකිල්ල:Diffsandbox · src {{Ident}} · e · සැකිල්ල:Diffsandbox · src {{Props}} · e · සැකිල්ල:Diffsandbox · src {{Struct}} · e · src {{Explo}} · e · src {{Thermo}} · e · src {{Pharma}} · e · src {{Hazards}} · e · src {{Related}} · e · src {{Suppl}} · e · src {{Footer}} · e · src {{header}} · e · src Chembox (/sbox edit diff /test \| Source e Talk hist links # /subpages /doc) cat:Chembox templates · TPU cat:Cat:Chembox tracking categories: Cat:Chemical infoboxes with tracked parameters · Cat:Pages using Chembox with unknown parameters · Cat:Chemical compounds and Wikidata testcases: Template:Chembox/testcases -- General /testcases2 -- Identifiers /testcases3 -- All parameters used /testcases4 -- Long names; show/hide /testcases5 -- Indexes /testcases6 -- per (full) section; Thermo, Explosive /testcases7images /testcases8 -- Pharma -- ATC code, pregnancy, legal, preg cat, PLLR, pharmakinetics /testcases9 -- Properties — molecular formula, molar mass, /testcases10 -- Hazards — LD50, NIOSH, GHS /testcases11 -- Structure, datapage (/ 11 has ... 11/(data page)), styles; container_only /testcases12 -- General (tc page) /testcases_(set) -- (set) subsections /testcases_wd -- wd /testcases15 -- test bot templates RC recent changes Chembox+Drugbox templates · Chembox articles WP:CHEMVAL: bot: Settings.css · Settings/sandbox · {{cascite}} External site using Chembox: http://www.cheminfo.org/wikipedia/ cheminfo.org module:TemplatePar · Template:Chembox templatePar/formatPreviewMessage Infobox drug (/sbox edit diff /test \| Source e Talk hist links # /subpages /doc) `විරේචනය`

PubChem, CAS number: all up

විරේචනය

3DMet

Sept2018

Chembox/testcases5
Identifiers
Compounds (±)-linalool (R): (−)-linalool (S): (+)-linalool (5): five
CAS number	{{{value}}}
3D model (JSmol)	Interactive image (5): Interactive image
3DMet	B05103 (R): B04328 (S): B04329 B04323 (5): B04325
ChEBI	CHEBI:{{{value}}}
ChEMBL	ChEMBL25306^Y (S): ChEMBL235672
ChemSpider
DrugBank
IUPHAR/BPS	2469
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES

(Q410932), (Q27105233), (Q27105200)

Linalool

Chembox/testcases5
Identifiers
Compounds (+/-)-linalool (R): (-)-linalool (S): (+)-linalool
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
IUPHAR/BPS	2469
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
IUPHAR/BPS	2469
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII

(Q410932), (Q27105233), (Q27105200)

Demo 1 - all indexes in there

විරේචනය

Magnesium sulfate
Names
IUPAC name Magnesium sulfate
වෙනත් නාම Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	ix0 cmt: Interactive image ix1 cmt: Interactive image ix2 cmt: Interactive image ix3: Interactive image ix4 cmt: Interactive image ix5 cmt: Interactive image
3DMet	ix0: B05103 ix1: B04328 ix2: B04329 ix3: B04323 ix5: B04325
ChEBI	CHEBI:{{{value}}}
ChEMBL	ix0: ChEMBL1200456 cmt^Y ix1: ChEMBL1111111 cmt ix2: ChEMBL22 cmt ix3: ChEMBL333 cmt ix4: ChEMBL4444 cmt ix5: ChEMBL5555555 cmt^N blablaother
ChemSpider
DrugBank
EC Number	ix0: einecssss123-450 ix1: 123-451 ix2: 123-452 ix3: 123-453 ix4: 123-454 ix5: 123-455 123-450
IUPHAR/BPS	ix0: 1713 cmt0 ix1: 2346 cmt1 ix2: l25 cmt2 ix3: 3284 cmt3 ix4: 2667 cmt4 ix5: 546 cmt5 Any text
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula
Molar mass	0 g mol⁻¹
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm³ (anhydrous) 2.445 g/cm³ (monohydrate) 1.68 g/cm³ (heptahydrate) 1.512 g/cm³ (11-hydrate)
Melting point
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Solubility product, K_sp	1.523 (monohydrate) 1.433 (heptahydrate)
Hazards
Flash point	{{{value}}}
Autoignition temperature	only > 50 °C (122 °F; 323 K)
Safety data sheet (SDS)	External MSDS
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N(what is this?) (verify) Infobox references

Magnesium sulfate
Names
IUPAC name Magnesium sulfate
වෙනත් නාම Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	ix0 cmt: Interactive image ix1 cmt: Interactive image ix2 cmt: Interactive image ix3: Interactive image ix4 cmt: Interactive image ix5 cmt: Interactive image
3DMet	ix0: B05103 ix1: B04328 ix2: B04329 ix3: B04323 ix5: B04325
ChEBI	CHEBI:{{{value}}}
ChEMBL	ix0: ChEMBL1200456 cmt^Y ix1: ChEMBL1111111 cmt ix2: ChEMBL22 cmt ix3: ChEMBL333 cmt ix4: ChEMBL4444 cmt ix5: ChEMBL5555555 cmt^N blablaother
ChemSpider
DrugBank
EC Number	ix0: einecssss123-450 ix1: 123-451 ix2: 123-452 ix3: 123-453 ix4: 123-454 ix5: 123-455 123-450
IUPHAR/BPS	ix0: 1713 cmt0 ix1: 2346 cmt1 ix2: l25 cmt2 ix3: 3284 cmt3 ix4: 2667 cmt4 ix5: 546 cmt5 Any text
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula	MgSO₄
අණුක ස්කන්ධය	120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate)
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm³ (anhydrous) 2.445 g/cm³ (monohydrate) 1.68 g/cm³ (heptahydrate) 1.512 g/cm³ (11-hydrate)
Melting point	anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Solubility product, K_sp	1.523 (monohydrate) 1.433 (heptahydrate)
Hazards
Flash point	{{{value}}}
Autoignition temperature	only > 50 °C (122 °F; 323 K)
Safety data sheet (SDS)	External MSDS
Pharmacology
DrugBank
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N(what is this?) (verify) Infobox references

Demo 2 - all but index:blank main value

විරේචනය

Magnesium sulfate
Names
IUPAC name Magnesium sulfate
වෙනත් නාම Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	ix1 cmt: Interactive image ix2 cmt: Interactive image ix3 cmt: Interactive image ix4 cmt: Interactive image ix5 cmt: Interactive image
3DMet	ix0: B05103 ix1: 111111 ix2: 22 ix3: i333 ix4: 4444 ix5: 5555555 3DMetblablaother
ChEBI	CHEBI:{{{value}}}
ChEMBL	ix1: ChEMBL1111111 cmt ix2: ChEMBL22 cmt ix3: ChEMBL333 cmt ix4: ChEMBL4444 cmt ix5: ChEMBL5555555 cmt^N blablaother
ChemSpider
DrugBank
EC Number	ix0: einecssss
IUPHAR/BPS	ix1: 2346 cmt1 ix2: l25 cmt2 ix3: 3284 cmt3 ix4: 2667 cmt4 ix5: 546 cmt5 Any text
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula
Molar mass	0 g mol⁻¹
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm³ (anhydrous) 2.445 g/cm³ (monohydrate) 1.68 g/cm³ (heptahydrate) 1.512 g/cm³ (11-hydrate)
Melting point
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Solubility product, K_sp	1.523 (monohydrate) 1.433 (heptahydrate)
Hazards
Flash point	{{{value}}}
Autoignition temperature	only > 50 °C (122 °F; 323 K)
Safety data sheet (SDS)	External MSDS
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Magnesium sulfate
Names
IUPAC name Magnesium sulfate
වෙනත් නාම Epsom salt (heptahydrate) English salt Bitter salts
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	ix1 cmt: Interactive image ix2 cmt: Interactive image ix3 cmt: Interactive image ix4 cmt: Interactive image ix5 cmt: Interactive image
3DMet	ix0: B05103 ix1: 111111 ix2: 22 ix3: i333 ix4: 4444 ix5: 5555555 3DMetblablaother
ChEBI	CHEBI:{{{value}}}
ChEMBL	ix1: ChEMBL1111111 cmt ix2: ChEMBL22 cmt ix3: ChEMBL333 cmt ix4: ChEMBL4444 cmt ix5: ChEMBL5555555 cmt^N blablaother
ChemSpider
DrugBank
EC Number	ix0: einecssss
IUPHAR/BPS	ix1: 2346 cmt1 ix2: l25 cmt2 ix3: 3284 cmt3 ix4: 2667 cmt4 ix5: 546 cmt5 Any text
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula	MgSO₄
අණුක ස්කන්ධය	120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate)
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm³ (anhydrous) 2.445 g/cm³ (monohydrate) 1.68 g/cm³ (heptahydrate) 1.512 g/cm³ (11-hydrate)
Melting point	anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18 °C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Solubility product, K_sp	1.523 (monohydrate) 1.433 (heptahydrate)
Hazards
Flash point	{{{value}}}
Autoignition temperature	only > 50 °C (122 °F; 323 K)
Safety data sheet (SDS)	External MSDS
Pharmacology
DrugBank
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Magnesium sulfate (original)

විරේචනය true Magnesium sulfate

Magnesium sulfate
Names
IUPAC name Magnesium sulphate
වෙනත් නාම Epsom salt (heptahydrate) English salt Bitter salts Bath salts
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image
ChEBI	CHEBI:{{{value}}}
ChEMBL	ChEMBL1200456^N
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula
Molar mass	0 g mol⁻¹
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm³ (anhydrous) 2.445 g/cm³ (monohydrate) 1.68 g/cm³ (heptahydrate) 1.512 g/cm³ (11-hydrate)
Melting point
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 35.1 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18°C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Solubility product, K_sp	1.523 (monohydrate) 1.433 (heptahydrate)
Structure
Crystal structure	monoclinic (hydrate)
Pharmacology
ATC code	A06AD04 (WHO) A12CC02 (WHO) B05XA05 (WHO) D11AX05 (WHO) V04CC02 (WHO)
Hazards
Safety data sheet (SDS)	External MSDS
Related compounds
Other cations	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Magnesium sulfate
Names
IUPAC name Magnesium sulphate
වෙනත් නාම Epsom salt (heptahydrate) English salt Bitter salts Bath salts
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image
ChEBI	CHEBI:{{{value}}}
ChEMBL	ChEMBL1200456^N
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula	MgSO₄
අණුක ස්කන්ධය	120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate)
Appearance	white crystalline solid
Odor	odorless
Density	2.66 g/cm³ (anhydrous) 2.445 g/cm³ (monohydrate) 1.68 g/cm³ (heptahydrate) 1.512 g/cm³ (11-hydrate)
Melting point	anhydrous decomposes at 1,124°C monohydrate decomposes at 200°C heptahydrate decomposes at 150°C undecahydrate decomposes at 2°C
Solubility in water	anhydrous 26.9 g/100 mL (0 °C) 35.1 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) heptahydrate 71 g/100 mL (20 °C)
Solubility	1.16 g/100 mL (18°C, ether) slightly soluble in alcohol, glycerol insoluble in acetone
Solubility product, K_sp	1.523 (monohydrate) 1.433 (heptahydrate)
Structure
Crystal structure	monoclinic (hydrate)
Hazards
Safety data sheet (SDS)	External MSDS
Related compounds
Other cations	Beryllium sulfate Calcium sulfate Strontium sulfate Barium sulfate
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Demo 2 - with _Comments

Extended content

{{purge}} [[Magnesium sulfate]] <div style="float:left;"> {{chembox/sandbox | Verifiedfields = changed | Watchedfields = changed | ImageFileL4 = example.png | verifiedrevid = 476997098 | Name = Magnesium sulfate | IUPACName = Magnesium sulfate | OtherNames = Epsom salt (heptahydrate) English salt Bitter salts |Section1={{Chembox Identifiers/sandbox | IUPHAR_ligand = 1713 | IUPHAR_ligand1 = l1 | IUPHAR_ligand1_Comment = cmt1 | IUPHAR_ligand2_Comment = cmt2 | IUPHAR_ligand3 = 333 | IUPHAR_ligand4_Comment = cmt4 | IUPHAR_ligand5_Comment = cmt5 | IUPHAR_ligandOther = Any text | UNII_Ref = {{fdacite|correct|FDA}} | UNII = ML30MJ2U7I | UNII1 = ML30MJ2U7I1 | UNII2 = ML30MJ2U7I2 | UNII3 = ML30MJ2U7I3 | UNII4 = ML30MJ2U7I4 | UNII5 = ML30MJ2U7I5 | UNIIs = sss | UNIIOther = OtherUNII | ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL = 1200456 | ChEMBL1 = 1111111 | ChEMBL2 = 22 | ChEMBL3 = 333 | ChEMBL4 = 4444 | ChEMBL5 = 5555555 | ChEMBLs = lotsonos | ChEMBLOther = blablaother | ChEMBL2_Comment = Acbl2commentZ | ChEMBL2_Ref = {{ebicite|changed|EBI}} | ChEMBL3_Ref = | ChEMBL3_Comment = Acbl3commentZ | ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI = ebi234 | ChEBI1 = ebi1111111 | ChEBI2 = ebi22 | ChEBI3 = ebi333 | ChEBI4 = ebi4444 | ChEBI5 = ebi5555555 | ChEBIs = ebilotsonos | ChEBIOther = ebiblablaother | ChEBI2_Comment = AebiZ | ChEBI2_Ref = {{ebicite|changed|EBI}} | ChEBI3_Ref = | ChEBI3_Comment = AebicommentZ | StdInChI = 1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = CSNNHWWHGAXBCP-UHFFFAOYSA-L | InChI = 1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey = CSNNHWWHGAXBCP-NUQVWONBAQ | InChI1 = 1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey1 = CSNNHWWHGAXBCP-NUQVWONBAQ1 | InChI2 = 2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey2 = CSNNHWWHGAXBCP-NUQVWONBAQ2 | InChI3 = 3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey3 = CSNNHWWHGAXBCP-NUQVWONBAQ3 | InChI4 = 4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey4 = CSNNHWWHGAXBCP-NUQVWONBAQ4 | InChI5 = 5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey5 = CSNNHWWHGAXBCP-NUQVWONBAQ5 | InChI6 = 6/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey6 = CSNNHWWHGAXBCP-NUQVWONBAQ6 | InChI7 = 7/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey7 = CSNNHWWHGAXBCP-NUQVWONBAQ7 | InChIs = sss | InChIOther = ooottthheeeerr | DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank = DB00653 | SMILES = [Mg+2].[O-]S([O-])(=O)=O | SMILES1 = [Mg+1].[O-]S([O-])(=O)=O | SMILES2 = [Mg+2].[O-]S([O-])(=O)=O | SMILES3 = [Mg+3].[O-]S([O-])(=O)=O | SMILES4 = [Mg+4].[O-]S([O-])(=O)=O | SMILES5 = [Mg+5].[O-]S([O-])(=O)=O | SMILES6 = [Mg+6].[O-]S([O-])(=O)=O | SMILES7 = [Mg+7].[O-]S([O-])(=O)=7 | SMILESs = about[Cu+2].[O-]sS([O-])(=s)=Oorso | SMILESOther = otherMg_etcetera | CASNo = 7487-88-9 | CASNo_Ref = {{cascite|correct|CAS}} | CASNo1 = 14168-73-1 | CASNo1_Comment = (monohydrate) | CASNo2 = 24378-31-2 | CASNo2_Comment = (tetrahydrate) | CASNo3 = 15553-21-3 | CASNo3_Comment = (pentahydrate) | CASNo4 = 13778-97-4 | CASNo4_Comment = (hexahydrate) | CASNo4_Ref = {{cascite|correct|CAS}} | CASNo5 = 10034-99-5 | CASNo5_Comment = (heptahydrate) | CASNos = 199999-99-s | CASNoOther = Also: 199999-99-9 (CASNoOther test) | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 22515 | ChemSpiderID1 = 22511 | ChemSpiderID2 = 22512 | ChemSpiderID3 = 22513 | ChemSpiderID4 = 22514 | ChemSpiderID5 = 22515 | ChemSpiderIDs = 22519 | ChemSpiderIDOther = 22513other_chemspider | PubChem = 24083 | PubChem1 = 24066 | PubChem2 = 24083 | PubChem3 = 24083 | PubChem4 = 24083 | PubChem5 = 24083 | PubChems = 24077 | PubChemOther = ooottthhheeerrr | EINECS = einecssss | RTECS = OM4500000 | ATCCode_prefix = A06 | ATCCode_suffix = AD04 | ATC_Supplemental = {{ATC|A12|CC02}} {{ATC|B05|XA05}} {{ATC|D11|AX05}} {{ATC|V04|CC02}} }} |Section2={{Chembox Properties/sandbox | Formula = MgSO4 | Appearance = white crystalline solid | Odor = odorless | Density = 2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate) | MolarMass = 120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate) | Solubility = ''anhydrous'' 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) <hr> ''heptahydrate'' 71 g/100 mL (20 °C) | SolubleOther = 1.16 g/100 mL (18 °C, [[ether]]) slightly soluble in [[Alcohol (chemistry)|alcohol]], [[glycerol]] insoluble in [[acetone]] | MeltingPt = anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C | RefractIndex = 1.523 (monohydrate) 1.433 (heptahydrate) }} |Section7={{Chembox Hazards/sandbox | ExternalSDS = [http://hazard.com/msds/mf/baker/baker/files/m0234.htm External MSDS] | FlashPtC = 100 | FlashPt = some_text | FlashPt_ref = <ref>[www.example.com]</ref> | FlashPt_notes = notesadded | AutoignitionPtC = 50 | AutoignitionPt = only > }} }} </div> <div style="float:right;"> {{chembox | Verifiedfields = changed | Watchedfields = changed | ImageFileL4 = example.png | verifiedrevid = 476997098 | Name = Magnesium sulfate | IUPACName = Magnesium sulfate | OtherNames = Epsom salt (heptahydrate) English salt Bitter salts |Section1={{Chembox Identifiers | IUPHAR_ligand = 1713 | IUPHAR_ligand1 = l1 | IUPHAR_ligand1_Comment = cmt1 | IUPHAR_ligand2_Comment = cmt2 | IUPHAR_ligand3 = 333 | IUPHAR_ligand4_Comment = cmt4 | IUPHAR_ligand5_Comment = cmt5 | IUPHAR_ligandOther = Any text | UNII_Ref = {{fdacite|correct|FDA}} | UNII = ML30MJ2U7I | UNII1 = ML30MJ2U7I1 | UNII2 = ML30MJ2U7I2 | UNII3 = ML30MJ2U7I3 | UNII4 = ML30MJ2U7I4 | UNII5 = ML30MJ2U7I5 | UNIIs = sss | UNIIOther = OtherUNII | ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL = 1200456 | ChEMBL1 = 1111111 | ChEMBL2 = 22 | ChEMBL3 = 333 | ChEMBL4 = 4444 | ChEMBL5 = 5555555 | ChEMBLs = lotsonos | ChEMBLOther = blablaother | ChEMBL2_Comment = Acbl2commentZ | ChEMBL2_Ref = {{ebicite|changed|EBI}} | ChEMBL3_Ref = | ChEMBL3_Comment = Acbl3commentZ | StdInChI = 1S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey = CSNNHWWHGAXBCP-UHFFFAOYSA-L | InChI = 1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey = CSNNHWWHGAXBCP-NUQVWONBAQ | InChI1 = 1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey1 = CSNNHWWHGAXBCP-NUQVWONBAQ1 | InChI2 = 2/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey2 = CSNNHWWHGAXBCP-NUQVWONBAQ2 | InChI3 = 3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey3 = CSNNHWWHGAXBCP-NUQVWONBAQ3 | InChI4 = 4/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey4 = CSNNHWWHGAXBCP-NUQVWONBAQ4 | InChI5 = 5/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey5 = CSNNHWWHGAXBCP-NUQVWONBAQ5 | InChI6 = 6/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey6 = CSNNHWWHGAXBCP-NUQVWONBAQ6 | InChI7 = 7/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 | InChIKey7 = CSNNHWWHGAXBCP-NUQVWONBAQ7 | InChIs = sss | InChIKeyOther = ooottthheeeerr | DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank = DB00653 | ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI = ebi234 | ChEBI1 = ebi1111111 | ChEBI2 = ebi22 | ChEBI3 = ebi333 | ChEBI4 = ebi4444 | ChEBI5 = ebi5555555 | ChEBIs = ebilotsonos | ChEBIOther = ebiblablaother | ChEBI2_Comment = AebiZ | ChEBI2_Ref = {{ebicite|changed|EBI}} | ChEBI3_Ref = | ChEBI3_Comment = AebicommentZ | SMILES = [Mg+2].[O-]S([O-])(=O)=O | SMILES1 = [Mg+1].[O-]S([O-])(=O)=O | SMILES2 = [Mg+2].[O-]S([O-])(=O)=O | SMILES3 = [Mg+3].[O-]S([O-])(=O)=O | SMILES4 = [Mg+4].[O-]S([O-])(=O)=O | SMILES5 = [Mg+5].[O-]S([O-])(=O)=O | SMILES6 = [Mg+6].[O-]S([O-])(=O)=O | SMILES7 = [Mg+7].[O-]S([O-])(=O)=7 | SMILESs = about[Cu+2].[O-]sS([O-])(=s)=Oorso | SMILESOther = otherMg_etcetera | CASNo = 7487-88-9 | CASNo_Ref = {{cascite|correct|CAS}} | CASNo1 = 14168-73-1 | CASNo1_Comment = (monohydrate) | CASNo2 = 24378-31-2 | CASNo2_Comment = (tetrahydrate) | CASNo3 = 15553-21-3 | CASNo3_Comment = (pentahydrate) | CASNo4 = 13778-97-4 | CASNo4_Comment = (hexahydrate) | CASNo4_Ref = {{cascite|correct|CAS}} | CASNo5 = 10034-99-5 | CASNo5_Comment = (heptahydrate) | CASNos = 199999-99-s | CASNoOther = Also: 199999-99-9 (CASNoOther test) | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID = 22515 | ChemSpiderID1 = 22511 | ChemSpiderID2 = 22512 | ChemSpiderID3 = 22513 | ChemSpiderID4 = 22514 | ChemSpiderID5 = 22515 | ChemSpiderIDs = 22519 | ChemSpiderIDOther = 22513other_chemspider | PubChem = 24083 | PubChem1 = 24066 | PubChem2 = 24083 | PubChem3 = 24083 | PubChem4 = 24083 | PubChem5 = 24083 | PubChems = 24077 | PubChemOther = ooottthhheeerrr | EINECS = einecssss | RTECS = OM4500000 | ATCCode_prefix = A06 | ATCCode_suffix = AD04 | ATC_Supplemental = {{ATC|A12|CC02}} {{ATC|B05|XA05}} {{ATC|D11|AX05}} {{ATC|V04|CC02}} }} |Section2={{Chembox Properties | Formula = MgSO4 | Appearance = white crystalline solid | Odor = odorless | Density = 2.66 g/cm3 (anhydrous) 2.445 g/cm3 (monohydrate) 1.68 g/cm3 (heptahydrate) 1.512 g/cm3 (11-hydrate) | MolarMass = 120.366 g/mol (anhydrous) 138.38 g/mol (monohydrate) 174.41 g/mol (trihydrate) 210.44 g/mol (pentahydrate) 228.46 g/mol (hexahydrate) 246.47 g/mol (heptahydrate) | Solubility = ''anhydrous'' 26.9 g/100 mL (0 °C) 25.5 g/100 mL (20 °C) 50.2 g/100 mL (100 °C) <hr> ''heptahydrate'' 71 g/100 mL (20 °C) | SolubleOther = 1.16 g/100 mL (18 °C, [[ether]]) slightly soluble in [[Alcohol (chemistry)|alcohol]], [[glycerol]] insoluble in [[acetone]] | MeltingPt = anhydrous decomposes at 1,124 °C monohydrate decomposes at 200 °C heptahydrate decomposes at 150 °C undecahydrate decomposes at 2 °C | RefractIndex = 1.523 (monohydrate) 1.433 (heptahydrate) }} |Section7={{Chembox Hazards | ExternalSDS = [http://hazard.com/msds/mf/baker/baker/files/m0234.htm External MSDS] | FlashPtC = 100 | FlashPt = some_text | FlashPt_ref = <ref>[www.example.com]</ref> | FlashPt_notes = notesadded | AutoignitionPtC = 50 | AutoignitionPt = only > }} }}</div>{{clear}}

EC number

විරේචනය demo ethylene=200-815-3. Discussion is here.

Basic 'EC number' presentation

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	200-815-3
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	200-815-3
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

`\|EC number=`	New name, preferred spelling.
`\|EC number_Comment=`	New. Adds space+comment (any text; not formatted by the template)
`\|EINECS=`	Existing. Acceptable variant (EINECS number is one of the possible EC numbers). ~1600 uses today.
`\|EC-number=`	Deprecated, being irregular or confusing spelling. Still works. Kept for backward compatibility. ~150 uses today.
`\|EINECSCASNO=`	deprecated and removed from code (into non-existent parameter). 0 uses.

Comment tests

|EC number_Comment=

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	200-815-3 my comment^[5]
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	200-815-3 my comment^[6]
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Comment 2

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Maintenance test

To be cleaned up, using a maintenance category. Only one may have data. When two or three have, the article will be listed in the maint category.

|EC-number=200-815-3

|EINECS=200-815-3

|EC number=200-815-3

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	200-815-3200-815-3
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	200-815-3200-815-3
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	200-815-3200-815-3
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	200-815-3200-815-3
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	200-815-3200-815-3
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	200-815-3200-815-3
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

EC_number indexed

විරේචනය

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	ix0: einecssss123-450 ix1: 123-451 ix2: 123-452 ix3: 123-453 ix4: 123-454 ix5: 123-455 123-450
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	ix0: einecssss123-450 ix1: 123-451 ix2: 123-452 ix3: 123-453 ix4: 123-454 ix5: 123-455 123-450
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

RTECS indexed

විරේචනය

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

3DMet indexed

විරේචනය

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
3DMet	ix0: 123-450 ix1: 123-451 ix2: 123-452 ix3: 123-453 ix4: 123-454 ix5: 123-455 123-450
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
3DMet	ix0: 123-450 ix1: 123-451 ix2: 123-452 ix3: 123-453 ix4: 123-454 ix5: 123-455 123-450
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

More InChI

විරේචනය

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

| InChI1=1/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
| InChIKey1 =1CSNNHWWHGAXBCP-NUQVWONBAQ1
| InChI3=3/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
| InChIKey4 =CSNNHWWHGAXBCP-NUQVWONBAQ4
| StdInChI=0S/Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI

More SMILES

| SMILES1=1Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-21Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
| SMILES3=3Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
| SMILES=0Mg.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image Interactive image Interactive image
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
SMILES

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image Interactive image Interactive image
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
SMILES

PubChem=none

විරේචනය

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

CASNo=none

විරේචනය

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

ChemSpiderID=none

විරේචනය

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

(blank setup)

විරේචනය

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Chembox/testcases5
Identifiers
CAS number	{{{value}}}
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

refs

^ [www.example.com]
^ [www.example.com]
^ [www.example.com]
^ [www.example.com]
^ Hello world
^ Hello world
^ Hello world
^ Hello world

[1] [www.example.com]

[2] [www.example.com]

[3] [www.example.com]

[4] [www.example.com]

[5] Hello world

[6] Hello world

[7] Hello world

[8] Hello world

[5]

[6]