! colspan=2 style="background: #f8eaba; text-align: center;" |Identifiers
|-
| CAS number
| {{#if:|{{{value}}}
|-
| ChEBI
| CHEBI:{{{value}}}
|-
| ChemSpider
|
|-
| DrugBank
|
|-
| KEGG
| {{{value}}}
|-
| PubChem
| {{{value}}}
|-
| RTECS number
| {{{value}}}
|-
| UNII
|
|-
මෙම සැකිල්ල ලුවා භාවිතා කරයි:
| index_label =
| index1_label =
| index2_label =
| index3_label =
| index4_label =
| index5_label =
| index_comment =
| index1_comment =
| index2_comment =
| index3_comment =
| index4_comment =
| index5_comment =
CASNo
ChEBI
ChEMBL
ChemSpiderID
DrugBank
IUPHAR_ligand
Jmol
KEGG
PubChem
UNII
InChI, InChIKey
SMILES
DTXSID
3DMet
EC_number
RTECS
{{{ CASNo |}}} {{{ CASNo1 |}}} {{{ CASNo2 |}}}
{{{ CASNo3 |}}} {{{ CASNo4 |}}} {{{ CASNo5 |}}}
{{{ ChEBI |}}} {{{ ChEBI1 |}}} {{{ ChEBI2 |}}}
{{{ ChEBI3 |}}} {{{ ChEBI4 |}}} {{{ ChEBI5 |}}}
{{{ ChEMBL |}}} {{{ ChEMBL1 |}}} {{{ ChEMBL2 |}}}
{{{ ChEMBL3 |}}} {{{ ChEMBL4 |}}} {{{ ChEMBL5 |}}}
{{{ ChemSpiderID |}}} {{{ ChemSpiderID1 |}}} {{{ ChemSpiderID2 |}}}
{{{ ChemSpiderID3 |}}} {{{ ChemSpiderID4 |}}} {{{ ChemSpiderID5 |}}}
{{{ DrugBank |}}} {{{ DrugBank1 |}}} {{{ DrugBank2 |}}}
{{{ DrugBank3 |}}} {{{ DrugBank4 |}}} {{{ DrugBank5 |}}}
{{{ IUPHAR_ligand |}}} {{{ IUPHAR_ligand1 |}}} {{{ IUPHAR_ligand2 |}}}
{{{ IUPHAR_ligand3 |}}} {{{ IUPHAR_ligand4 |}}} {{{ IUPHAR_ligand5 |}}}
{{{ Jmol |}}} {{{ Jmol1 |}}} {{{ Jmol2 |}}}
{{{ Jmol3 |}}} {{{ Jmol4 |}}} {{{ Jmol5 |}}}
{{{ KEGG |}}} {{{ KEGG1 |}}} {{{ KEGG2 |}}}
{{{ KEGG3 |}}} {{{ KEGG4 |}}} {{{ KEGG5 |}}}
{{{ PubChem |}}} {{{ PubChem1 |}}} {{{ PubChem2 |}}}
{{{ PubChem3 |}}} {{{ PubChem4 |}}} {{{ PubChem5 |}}}
{{{ UNII |}}} {{{ UNII1 |}}} {{{ UNII2 |}}} {{{ UNII3 |}}}
{{{ UNII4 |}}} {{{ UNII5 |}}}
{{{ InChI |}}}{{{ InIKey |}}} {{{ InChI1 |}}}{{{ InIKey1 |}}} {{{ InChI2 |}}}{{{ InChIKey2 |}}}
{{{ InChI3 |}}}{{{ InChIKey3 |}}} {{{ InChI4 |}}}{{{ InChIKey4 |}}} {{{ InChI5 |}}}{{{ InChIKey5 |}}}
{{{ SMILES |}}} {{{ SMILES1 |}}} {{{ SMILES2 |}}}
{{{ SMILES3 |}}} {{{ SMILES4 |}}} {{{ SMILES5 |}}}
{{{ DTXSID |}}} {{{ DTXSID1 |}}} {{{ DTXSID2 |}}}
{{{ DTXSID3 |}}} {{{ DTXSID4 |}}} {{{ DTXSID5 |}}}
{{{ 3DMet |}}} {{{ 3DMet1 |}}} {{{ 3DMet2 |}}}
{{{ 3DMet3 |}}} {{{ 3DMet4 |}}} {{{ 3DMet5 |}}}
{{{ EC_number |}}} {{{ EC_number1 |}}} {{{ EC_number2 |}}}
{{{ EC_number3 |}}} {{{ EC_number4 |}}} {{{ EC_number5 |}}}
{{{ RTECS |}}} {{{ RTECS1 |}}} {{{ RTECS2 |}}}
{{{ RTECS3 |}}} {{{ RTECS4 |}}} {{{ RTECS5 |}}}
This box can be used as a module in the {{chembox }}. Copy the left column into an existing chembox, before the first section, and give the section a unique number 1–9. The subtemplate calling should look like | Section1={{Chembox Identifiers | ... }}
.
|Section1={{ Chembox Identifiers
| Identifiers_ref =
<!--index labeling-->
| index_label =
| index1_label =
| indexlist_caption =
| index_comment =
| index1_comment =
<!--CASNo, +ix 1–5-->
| CASNo =
| CASNo_Comment =
| CASNo1 =
| CASNo1_Comment =
| CASNoOther =
<!--ChEBI, +ix 1–5-->
| ChEBI =
| ChEBI_Comment =
| ChEBI1 =
| ChEBI1_Comment =
| ChEBIOther =
<!--ChEMBL, +ix 1–5-->
| ChEMBL =
| ChEMBL_Comment =
| ChEMBL1 =
| ChEMBL1_Comment =
| ChEMBLOther =
<!--ChemSpiderID, +ix 1–5-->
| ChemSpiderID =
| ChemSpiderID_Comment =
| ChemSpiderID1 =
| ChemSpiderID1_Comment =
| ChemSpiderIDOther =
<!--DrugBank, +ix 1–5-->
| DrugBank =
| DrugBank_Comment =
| DrugBank1 =
| DrugBank1_Comment =
| DrugBankOther =
<!--IUPHAR_ligand, +ix 1–5-->
| IUPHAR_ligand =
| IUPHAR_ligand_Comment =
| IUPHAR_ligand1 =
| IUPHAR_ligand1_Comment =
| IUPHAR_ligand_Other =
<!--KEGG, +ix 1–5-->
| KEGG =
| KEGG_Comment =
| KEGG1 =
| KEGG1_Comment =
| KEGGOther =
<!--PubChem, +ix 1–5-->
| PubChem =
| PubChem_Comment =
| PubChem1 =
| PubChem1_Comment =
| PubChemOther =
<!--SMILES, Jmol 1–5-->
| SMILES =
| SMILES_Comment =
| SMILES1 =
| SMILES1_Comment =
| SMILESOther =
| Jmol =
| Jmol1 =
<!--StdInChI-->
| StdInChI =
| StdInChI_Comment =
| StdInChIKey =
<!--InChI, InChIKey: index 1–5-->
| InChI =
| InChI_Comment =
| InChIKey =
| InChI1 =
| InChI1_Comment =
| InChIKey1 =
| InChIOther =
<!--UNII, +ix 1–5-->
| UNII =
| UNII_Comment =
| UNII1 =
| UNII1_Comment =
| UNIIOther =
<!--DTXSID (CompTox), +ix 1–5-->
| DTXSID =
| DTXSID1 ... DTXSID5 =
| DTXSIDOther =
<!--3DMet, +ix 1–5-->
| 3DMet =
<!--EC_number, +ix 1–5-->
| EC_number =
| EC_number1 ... EC_number5 =
| EC_number_Comment =
| EINECS =
<!--RTECS, +ix 1–5-->
| RTECS =
| RTECS1 ... RTECS5 =
| RTECSOther =
<!--non-index parameters-->
| Abbreviations =
| Beilstein =
| Gmelin =
| MeSHName =
| UNNumber =
}}
{{Chembox Identifiers }}
------
CAS registry number, links to http://www.commonchemistry.org/
CAS registry number comment
Other CAS RN (unformatted)
------
ChEBI, links to http://www.ebi.ac.uk/chebi/
------
ChEMBL
------
ChemSpider ID, links to http://www.chemspider.com/
ChemSpider ID comment
Other ChemSpider ID
------
DrugBank
comment
Other DrugBank
------
IUPHAR/BPS
comment
Other IUPHAR
------
KEGG entry, links to http://www.genome.jp/kegg/
------
PubChem compound ID, links to https://pubchem.ncbi.nlm.nih.gov/
PubChem compound ID comment
Other PubChem compound ID
------
SMILES
SMILES comment
Other SMILES
------
StdInChI
StdInChI comment
StdInChI Key
------
InChI
InChI comment
InChI Key
Other InChI
------
UNII: Unique Ingredient Identifier, by FDA
UNII comment
Other UNII
------
DTXSID: CompTox Chemistry Dashboard (default: Property P3117 from Wikidata)
------
Abbreviations
Beilstein reference
Gmelin ID
MeSH heading, links to https://www.nlm.nih.gov/mesh/
UN number
Seven identifiers are bot-checked for changes (and all their 1–5 indexed values). A check marker like {{cascite}} is added to the infobox.
For example, based on |CASNo=...
the bot might add:
|CASNo_Ref = {{cascite|correct}}
See WP:CHEMVALID and the {{cascite }}-set documentation.
Template parameters[ Edit template data ]
Parameter Description Type Status Identifiers_ref Identifiers_ref
no description
Unknown optional CASNo CASNo
no description
Unknown optional PubChem PubChem
no description
Unknown optional ChemSpiderID ChemSpiderID
no description
Unknown optional Jmol Jmol
no description
Unknown optional Jmol1 Jmol1
no description
Unknown optional Jmol2 Jmol2
no description
Unknown optional Jmol3 Jmol3
no description
Unknown optional Jmol4 Jmol4
no description
Unknown optional Jmol5 Jmol5
no description
Unknown optional ChEBI ChEBI
no description
Unknown optional ChEBI1 ChEBI1
no description
Unknown optional ChEBI2 ChEBI2
no description
Unknown optional ChEBI3 ChEBI3
no description
Unknown optional ChEBI4 ChEBI4
no description
Unknown optional ChEBI5 ChEBI5
no description
Unknown optional ChEMBL ChEMBL
no description
Unknown optional ChEMBL1 ChEMBL1
no description
Unknown optional ChEMBL2 ChEMBL2
no description
Unknown optional ChEMBL3 ChEMBL3
no description
Unknown optional ChEMBL4 ChEMBL4
no description
Unknown optional ChEMBL5 ChEMBL5
no description
Unknown optional KEGG KEGG
no description
Unknown optional KEGG1 KEGG1
no description
Unknown optional KEGG2 KEGG2
no description
Unknown optional KEGG3 KEGG3
no description
Unknown optional KEGG4 KEGG4
no description
Unknown optional KEGG5 KEGG5
no description
Unknown optional StdInChI StdInChI
no description
Unknown optional StdInChIKey StdInChIKey
no description
Unknown optional UNII UNII
no description
Unknown optional UNII1 UNII1
no description
Unknown optional UNII2 UNII2
no description
Unknown optional UNII3 UNII3
no description
Unknown optional UNII4 UNII4
no description
Unknown optional UNII5 UNII5
no description
Unknown optional Abbreviations Abbreviations
no description
Unknown optional IUPHAR_ligand IUPHAR_ligand
no description
Unknown optional IUPHAR_ligand1 IUPHAR_ligand1
no description
Unknown optional IUPHAR_ligand2 IUPHAR_ligand2
no description
Unknown optional IUPHAR_ligand3 IUPHAR_ligand3
no description
Unknown optional IUPHAR_ligand4 IUPHAR_ligand4
no description
Unknown optional IUPHAR_ligand5 IUPHAR_ligand5
no description
Unknown optional IUPHAR_ligand_Other IUPHAR_ligand_Other
no description
Unknown optional RTECS RTECS
no description
Unknown optional Beilstein Beilstein
no description
Unknown optional Gmelin Gmelin
no description
Unknown optional 3DMet 3DMet
no description
Unknown optional EINECS EINECS
no description
Unknown optional EC_number EC_number
no description
Unknown optional EC_number_Comment EC_number_Comment
no description
Unknown optional UNNumber UNNumber
no description
Unknown optional MeSHName MeSHName
no description
Unknown optional CASNoOther CASNoOther
no description
Unknown optional ChEBIOther ChEBIOther
no description
Unknown optional ChEMBLOther ChEMBLOther
no description
Unknown optional ChemSpiderIDOther ChemSpiderIDOther
no description
Unknown optional KEGGOther KEGGOther
no description
Unknown optional UNIIOther UNIIOther
no description
Unknown optional PubChemOther PubChemOther
no description
Unknown optional InChIOther InChIOther
no description
Unknown optional DrugBank DrugBank
no description
Unknown optional DrugBank1 DrugBank1
no description
Unknown optional DrugBank2 DrugBank2
no description
Unknown optional DrugBank3 DrugBank3
no description
Unknown optional DrugBank4 DrugBank4
no description
Unknown optional DrugBank5 DrugBank5
no description
Unknown optional DrugBankOther DrugBankOther
no description
Unknown optional SMILES SMILES
no description
Unknown optional SMILES1 SMILES1
no description
Unknown optional SMILES2 SMILES2
no description
Unknown optional SMILES3 SMILES3
no description
Unknown optional SMILES4 SMILES4
no description
Unknown optional SMILES5 SMILES5
no description
Unknown optional SMILESOther SMILESOther
no description
Unknown optional index_comment index_comment
no description
Unknown optional index1_comment index1_comment
no description
Unknown optional index2_comment index2_comment
no description
Unknown optional index3_comment index3_comment
no description
Unknown optional index4_comment index4_comment
no description
Unknown optional index5_comment index5_comment
no description
Unknown optional indexlist_caption indexlist_caption
no description
Unknown optional index_label index_label
no description
Unknown optional testQID testQID
no description
Unknown optional index1_label index1_label
no description
Unknown optional QID1 QID1
no description
Unknown optional index2_label index2_label
no description
Unknown optional QID2 QID2
no description
Unknown optional index3_label index3_label
no description
Unknown optional QID3 QID3
no description
Unknown optional index4_label index4_label
no description
Unknown optional QID4 QID4
no description
Unknown optional index5_label index5_label
no description
Unknown optional QID5 QID5
no description
Unknown optional CASNo_Comment CASNo_Comment
no description
Unknown optional CASNo_Ref CASNo_Ref
no description
Unknown optional CASNo1 CASNo1
no description
Unknown optional CASNo1_Comment CASNo1_Comment
no description
Unknown optional CASNo1_Ref CASNo1_Ref
no description
Unknown optional CASNo2 CASNo2
no description
Unknown optional CASNo2_Comment CASNo2_Comment
no description
Unknown optional CASNo2_Ref CASNo2_Ref
no description
Unknown optional CASNo3 CASNo3
no description
Unknown optional CASNo3_Comment CASNo3_Comment
no description
Unknown optional CASNo3_Ref CASNo3_Ref
no description
Unknown optional CASNo4 CASNo4
no description
Unknown optional CASNo4_Comment CASNo4_Comment
no description
Unknown optional CASNo4_Ref CASNo4_Ref
no description
Unknown optional CASNo5 CASNo5
no description
Unknown optional CASNo5_Comment CASNo5_Comment
no description
Unknown optional CASNo5_Ref CASNo5_Ref
no description
Unknown optional SMILES_Comment SMILES_Comment
no description
Unknown optional SMILES1_Comment SMILES1_Comment
no description
Unknown optional SMILES2_Comment SMILES2_Comment
no description
Unknown optional SMILES3_Comment SMILES3_Comment
no description
Unknown optional SMILES4_Comment SMILES4_Comment
no description
Unknown optional SMILES5_Comment SMILES5_Comment
no description
Unknown optional ChEBI_Comment ChEBI_Comment
no description
Unknown optional ChEBI_Ref ChEBI_Ref
no description
Unknown optional ChEBI1_Comment ChEBI1_Comment
no description
Unknown optional ChEBI1_Ref ChEBI1_Ref
no description
Unknown optional ChEBI2_Comment ChEBI2_Comment
no description
Unknown optional ChEBI2_Ref ChEBI2_Ref
no description
Unknown optional ChEBI3_Comment ChEBI3_Comment
no description
Unknown optional ChEBI3_Ref ChEBI3_Ref
no description
Unknown optional ChEBI4_Comment ChEBI4_Comment
no description
Unknown optional ChEBI4_Ref ChEBI4_Ref
no description
Unknown optional ChEBI5_Comment ChEBI5_Comment
no description
Unknown optional ChEBI5_Ref ChEBI5_Ref
no description
Unknown optional ChEMBL_Comment ChEMBL_Comment
no description
Unknown optional ChEMBL_Ref ChEMBL_Ref
no description
Unknown optional ChEMBL1_Comment ChEMBL1_Comment
no description
Unknown optional ChEMBL1_Ref ChEMBL1_Ref
no description
Unknown optional ChEMBL2_Comment ChEMBL2_Comment
no description
Unknown optional ChEMBL2_Ref ChEMBL2_Ref
no description
Unknown optional ChEMBL3_Comment ChEMBL3_Comment
no description
Unknown optional ChEMBL3_Ref ChEMBL3_Ref
no description
Unknown optional ChEMBL4_Comment ChEMBL4_Comment
no description
Unknown optional ChEMBL4_Ref ChEMBL4_Ref
no description
Unknown optional ChEMBL5_Comment ChEMBL5_Comment
no description
Unknown optional ChEMBL5_Ref ChEMBL5_Ref
no description
Unknown optional ChemSpiderID_Comment ChemSpiderID_Comment
no description
Unknown optional ChemSpiderID_Ref ChemSpiderID_Ref
no description
Unknown optional ChemSpiderID1 ChemSpiderID1
no description
Unknown optional ChemSpiderID1_Comment ChemSpiderID1_Comment
no description
Unknown optional ChemSpiderID1_Ref ChemSpiderID1_Ref
no description
Unknown optional ChemSpiderID2 ChemSpiderID2
no description
Unknown optional ChemSpiderID2_Comment ChemSpiderID2_Comment
no description
Unknown optional ChemSpiderID2_Ref ChemSpiderID2_Ref
no description
Unknown optional ChemSpiderID3 ChemSpiderID3
no description
Unknown optional ChemSpiderID3_Comment ChemSpiderID3_Comment
no description
Unknown optional ChemSpiderID3_Ref ChemSpiderID3_Ref
no description
Unknown optional ChemSpiderID4 ChemSpiderID4
no description
Unknown optional ChemSpiderID4_Comment ChemSpiderID4_Comment
no description
Unknown optional ChemSpiderID4_Ref ChemSpiderID4_Ref
no description
Unknown optional ChemSpiderID5 ChemSpiderID5
no description
Unknown optional ChemSpiderID5_Comment ChemSpiderID5_Comment
no description
Unknown optional ChemSpiderID5_Ref ChemSpiderID5_Ref
no description
Unknown optional DrugBank_Comment DrugBank_Comment
no description
Unknown optional DrugBank_Ref DrugBank_Ref
no description
Unknown optional DrugBank1_Comment DrugBank1_Comment
no description
Unknown optional DrugBank1_Ref DrugBank1_Ref
no description
Unknown optional DrugBank2_Comment DrugBank2_Comment
no description
Unknown optional DrugBank2_Ref DrugBank2_Ref
no description
Unknown optional DrugBank3_Comment DrugBank3_Comment
no description
Unknown optional DrugBank3_Ref DrugBank3_Ref
no description
Unknown optional DrugBank4_Comment DrugBank4_Comment
no description
Unknown optional DrugBank4_Ref DrugBank4_Ref
no description
Unknown optional DrugBank5_Comment DrugBank5_Comment
no description
Unknown optional DrugBank5_Ref DrugBank5_Ref
no description
Unknown optional IUPHAR_ligand_Comment IUPHAR_ligand_Comment
no description
Unknown optional IUPHAR_ligand1_Comment IUPHAR_ligand1_Comment
no description
Unknown optional IUPHAR_ligand2_Comment IUPHAR_ligand2_Comment
no description
Unknown optional IUPHAR_ligand3_Comment IUPHAR_ligand3_Comment
no description
Unknown optional IUPHAR_ligand4_Comment IUPHAR_ligand4_Comment
no description
Unknown optional IUPHAR_ligand5_Comment IUPHAR_ligand5_Comment
no description
Unknown optional KEGG_Comment KEGG_Comment
no description
Unknown optional KEGG_Ref KEGG_Ref
no description
Unknown optional KEGG1_Comment KEGG1_Comment
no description
Unknown optional KEGG1_Ref KEGG1_Ref
no description
Unknown optional KEGG2_Comment KEGG2_Comment
no description
Unknown optional KEGG2_Ref KEGG2_Ref
no description
Unknown optional KEGG3_Comment KEGG3_Comment
no description
Unknown optional KEGG3_Ref KEGG3_Ref
no description
Unknown optional KEGG4_Comment KEGG4_Comment
no description
Unknown optional KEGG4_Ref KEGG4_Ref
no description
Unknown optional KEGG5_Comment KEGG5_Comment
no description
Unknown optional KEGG5_Ref KEGG5_Ref
no description
Unknown optional PubChem_Comment PubChem_Comment
no description
Unknown optional PubChem1 PubChem1
no description
Unknown optional PubChem1_Comment PubChem1_Comment
no description
Unknown optional PubChem2 PubChem2
no description
Unknown optional PubChem2_Comment PubChem2_Comment
no description
Unknown optional PubChem3 PubChem3
no description
Unknown optional PubChem3_Comment PubChem3_Comment
no description
Unknown optional PubChem4 PubChem4
no description
Unknown optional PubChem4_Comment PubChem4_Comment
no description
Unknown optional PubChem5 PubChem5
no description
Unknown optional PubChem5_Comment PubChem5_Comment
no description
Unknown optional UNII_Comment UNII_Comment
no description
Unknown optional UNII_Ref UNII_Ref
no description
Unknown optional UNII1_Comment UNII1_Comment
no description
Unknown optional UNII1_Ref UNII1_Ref
no description
Unknown optional UNII2_Comment UNII2_Comment
no description
Unknown optional UNII2_Ref UNII2_Ref
no description
Unknown optional UNII3_Comment UNII3_Comment
no description
Unknown optional UNII3_Ref UNII3_Ref
no description
Unknown optional UNII4_Comment UNII4_Comment
no description
Unknown optional UNII4_Ref UNII4_Ref
no description
Unknown optional UNII5_Comment UNII5_Comment
no description
Unknown optional UNII5_Ref UNII5_Ref
no description
Unknown optional InChI InChI
no description
Unknown optional InChI1 InChI1
no description
Unknown optional InChI2 InChI2
no description
Unknown optional InChI3 InChI3
no description
Unknown optional InChI4 InChI4
no description
Unknown optional InChI5 InChI5
no description
Unknown optional InChIKey InChIKey
no description
Unknown optional InChI1Key InChI1Key
no description
Unknown optional InChI2Key InChI2Key
no description
Unknown optional InChI3Key InChI3Key
no description
Unknown optional InChI4Key InChI4Key
no description
Unknown optional InChI5Key InChI5Key
no description
Unknown optional StdInChI_Comment StdInChI_Comment
no description
Unknown optional StdInChI_Ref StdInChI_Ref
no description
Unknown optional StdInChIKey_Ref StdInChIKey_Ref
no description
Unknown optional InChI_Comment InChI_Comment
no description
Unknown optional InChI_Ref InChI_Ref
no description
Unknown optional InChIKey_Ref InChIKey_Ref
no description
Unknown optional InChIKey1 InChIKey1
no description
Unknown optional InChI1_Comment InChI1_Comment
no description
Unknown optional InChI1_Ref InChI1_Ref
no description
Unknown optional InChIKey1_Ref InChIKey1_Ref
no description
Unknown optional InChIKey2 InChIKey2
no description
Unknown optional InChI2_Comment InChI2_Comment
no description
Unknown optional InChI2_Ref InChI2_Ref
no description
Unknown optional InChIKey2_Ref InChIKey2_Ref
no description
Unknown optional InChIKey3 InChIKey3
no description
Unknown optional InChI3_Comment InChI3_Comment
no description
Unknown optional InChI3_Ref InChI3_Ref
no description
Unknown optional InChIKey3_Ref InChIKey3_Ref
no description
Unknown optional InChIKey4 InChIKey4
no description
Unknown optional InChI4_Comment InChI4_Comment
no description
Unknown optional InChI4_Ref InChI4_Ref
no description
Unknown optional InChIKey4_Ref InChIKey4_Ref
no description
Unknown optional InChIKey5 InChIKey5
no description
Unknown optional InChI5_Comment InChI5_Comment
no description
Unknown optional InChI5_Ref InChI5_Ref
no description
Unknown optional InChIKey5_Ref InChIKey5_Ref
no description
Unknown optional EC_number1 EC_number1
no description
Unknown optional EC_number2 EC_number2
no description
Unknown optional EC_number3 EC_number3
no description
Unknown optional EC_number4 EC_number4
no description
Unknown optional EC_number5 EC_number5
no description
Unknown optional RTECS1 RTECS1
no description
Unknown optional RTECS2 RTECS2
no description
Unknown optional RTECS3 RTECS3
no description
Unknown optional RTECS4 RTECS4
no description
Unknown optional RTECS5 RTECS5
no description
Unknown optional 3DMet1 3DMet1
no description
Unknown optional 3DMet2 3DMet2
no description
Unknown optional 3DMet3 3DMet3
no description
Unknown optional 3DMet4 3DMet4
no description
Unknown optional 3DMet5 3DMet5
no description
Unknown optional 3DMetOther 3DMetOther
no description
Unknown optional 3DMet_Comment 3DMet_Comment
no description
Unknown optional EC_numberOther EC_numberOther
no description
Unknown optional RTECS_Comment RTECS_Comment
no description
Unknown optional RTECSOther RTECSOther
no description
Unknown optional DTXSID DTXSID
no description
Unknown optional DTXSID1 DTXSID1
no description
Unknown optional DTXSID2 DTXSID2
no description
Unknown optional DTXSID3 DTXSID3
no description
Unknown optional DTXSID4 DTXSID4
no description
Unknown optional DTXSID5 DTXSID5
no description
Unknown optional DTXSIDOther DTXSIDOther
no description
Unknown optional
Chembox
{{Chembox
| Chembox_ref =
<!-- Names -->
| Name =
| pronounce =
| IUPACName =
| IUPACNames = <!-- -s for plural -->
| PIN =
| SystematicName =
| OtherNames =
<!-- Image parameters: see below -->
<!-- Sections -->
| Section1 =
| Section2 =
| Section3 =
| Section4 =
| Section5 =
| Section6 =
| Section7 =
| Section8 =
| Section9 =
<!-- Style settings -->
| style =
| width =
<!-- Bot parameter. Do not add, change or remove -->
| Verifiedfields =
| Watchedfields =
| verifiedrevid =
<!-- IMAGE row 1/7 -->
| ImageFile =
| ImageSize =
| ImageAlt =
| ImageCaption =
| ImageName =
<!-- IMAGE row 2/7 -->
| ImageFile1 =
| ImageSize1 =
| ImageAlt1 =
| ImageCaption1 =
| ImageName1 =
<!-- IMAGE (L1, R1) row 3/7 -->
| ImageFileL1 =
| ImageSizeL1 =
| ImageAltL1 =
| ImageCaptionL1 =
| ImageNameL1 =
| ImageFileR1 =
| ImageSizeR1 =
| ImageAltR1 =
| ImageCaptionR1 =
| ImageNameR1 =
| ImageCaptionLR1 =
<!-- IMAGE row 4/7 -->
| ImageFile2 =
| ImageSize2 =
| ImageAlt2 =
| ImageCaption2 =
| ImageName2 =
<!-- IMAGE (L2, R2) row 5/7 -->
| ImageFileL2 =
| ImageSizeL2 =
| ImageAltL2 =
| ImageCaptionL2 =
| ImageNameL2 =
| ImageFileR2 =
| ImageSizeR2 =
| ImageAltR2 =
| ImageCaptionR2 =
| ImageNameR2 =
| ImageCaptionLR2=
<!-- IMAGE row 6/7 -->
| ImageFile3 =
| ImageSize3 =
| ImageAlt3 =
| ImageCaption3 =
| ImageName3 =
<!-- IMAGE (L3, 3R) row 7/7 -->
| ImageFileL3 =
| ImageSizeL3 =
| ImageAltL3 =
| ImageCaptionL3 =
| ImageNameL3 =
| ImageFileR3 =
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{{Chembox Hazards }} - complete list
GHS reference (e.g. Template:Sigma-Aldrich )
GHS pictograms . Use GHS templates , e.g., ={{GHS01}}{{GHS07}}
GHS signal word ("Danger", "Warning")
GHS hazard statements . Use {{H-phrases }}
GHS precautionary statements . Use {{P-phrases }}
{{NFPA 704 diamond }}:
Health (blue) hazard code (0–4 or -)
Flammability (red) hazard code (0–4 or -)
Instability–reactivity (yellow) hazard code (0–4 or -). Alias: NFPA-R=
Special hazards (white). See {{NFPA 704 diamond }}
Reference for the NFPA fire diamond
Flash point, any text
Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures )
Autoignition point, any text
Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures )
Threshold limit value
Threshold limit value: time-weighted average
Threshold limit value: short-term exposure limit
Threshold limit value: ceiling limit
Lethal dose, 50% (median lethal dose ). Specify species and method (oral/dermal/intravenous ), e.g., 950mg/kg (rat, oral)
Lowest lethal dose
Lethal concentration, 50% (median lethal concentration )
Lowest lethal concentration
Permissible exposure limit
Recommended exposure limit
Immediately dangerous to life or health value
Link to an external safety data sheet
References
These references will appear in the article, but this list appears only on this page.