සැකිල්ල:Chembox/doc/images

Setup

Chembox images ordering

row 1	ImageFile
row 2	ImageFile1
row 3	ImageFileL1	ImageFileR1
row 4	ImageFile2
row 5	ImageFileL2	ImageFileR2
row 6	ImageFile3
row 7	ImageFileL3	ImageFileR3

{{Chembox
<!-- Row 1/7 -->
|ImageFile     = 
|ImageSize     = 
|ImageAlt      = 
|ImageCaption  =  
|ImageName     = 

<!-- Row 2/7 -->
|ImageFile1     = 
|ImageSize1     = 
|ImageAlt1      = 
|ImageCaption1  = 
|ImageName1     = 

<!-- Row 3/7 -->
|ImageFileL1    = 
|ImageSizeL1    = 
|ImageAltL1     = 
|ImageCaptionL1 = 
|ImageNameL1    = 

|ImageFileR1    = 
|ImageSizeR1    = 
|ImageAltR1     = 
|ImageCaptionR1 = 
|ImageNameR1    = 

|ImageCaptionLR1= 

<!-- etc. for Image 2, L2 R2, 3, L3 R3 -->
}}

Basic demo (3 rows, 4 images)

ImageFile: '0', 1, L2 R2

paramImageCaption

image file 1

image file L1 image file R2 Caption for pair L2 R2

Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Default image size: single = 200px, pair = 100px each

Demo sizes set (basic 3 rows)

demo ImageFile '0', 1, L2 R2

0: 240px

file 1: 150px

file L1: 80px file R2: 120px Caption for pair L2 R2

Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Tracking categories (test):

• SizeSet
• PairSizeSet

Default image size: single = 200px, pair = 100px each

Chembox all (10 images, 7 rows)

ImageFilen

ImageFile<blank>

1

NameHere L1 L1 NameHere R1 R1 double caption LR1

2

L2 R2 double caption LR2

3

L3 R3 double caption LR3

Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

DDT (hazard images check)

DDT

Names
IUPAC name 1,1,1-Trichloro-2,2-bis(4-chlorophenyl)ethane
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image
ChEBI	CHEBI:{{{value}}}
ChEMBL	ChEMBL416898 N
ChemSpider
DrugBank
KEGG	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
InChI
SMILES
Properties
Molecular formula	C14H9Cl5
Molar mass	354.49 g mol−1
Density	0.99 g/cm³
Melting point	108.5 °C, 382 K, 227 °F
Boiling point	260 °C, 533 K, 500 °F (decomposes)
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Toxic, dangerous to the environment
Lethal dose or concentration (LD, LC):
LD50 (median dose)	113 mg/kg (rat)
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

Tracking categories (test):

• SizeSet

CO

සැකිල්ල:Chembox DeltaHc

Chembox/doc/images

Ball-and-stick model of carbon monoxide Spacefill model of carbon monoxide
Names
Preferred IUPAC name Carbon monoxide
වෙනත් නාම Carbon monooxide Carbonous oxide Carbon(II) oxide Carbonyl
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image
Beilstein Reference	3587264
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	211-128-3
Gmelin Reference	421
KEGG	{{{value}}}
MeSH	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
UN number	1016
InChI
SMILES
Properties
Molecular formula	CO
අණුක ස්කන්ධය	28.010 g/mol
Appearance	colorless gas
Odor	odorless
Density	789 kg/m3, liquid 1.250 kg/m3 at 0 °C, 1 atm 1.145 kg/m3 at 25 °C, 1 atm
Melting point	−205.02 °C, 68 K, -337 °F
Boiling point	−191.5 °C, 82 K, -313 °F
Solubility in water	27.6 mg/1 L (25 °C)
Solubility	soluble in chloroform, acetic acid, ethyl acetate, ethanol, ammonium hydroxide, benzene
Henry's law constant (kH)	1.04 atm-m3/mol
Solubility product, Ksp	1.0003364
Dipole moment	0.122 D
Thermochemistry
Std enthalpy of formation ΔfHo298	−110.5 kJ·mol−1
Std molar entropy (S⦵298)	197.7 J·mol−1·K−1
Heat capacity (C)	29.1 J/K mol
Hazards
Flash point	{{{value}}}
Autoignition temperature	609 °C (1,128 °F; 882 K)
Explosive limits	12.5–74.2%
Safety data sheet (SDS)	ICSC 0023
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  Y (what is this?)  (verify) Infobox references

Tracking categories (test):

• SizeSet
• PairSizeSet

සැකිල්ල:Chembox DeltaHc

Chembox/doc/images

Ball-and-stick model of carbon monoxide Spacefill model of carbon monoxide
Names
Preferred IUPAC name Carbon monoxide
වෙනත් නාම Carbon monooxide Carbonous oxide Carbon(II) oxide Carbonyl
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image
Beilstein Reference	3587264
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	211-128-3
Gmelin Reference	421
KEGG	{{{value}}}
MeSH	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
UN number	1016
InChI
SMILES
Properties
Molecular formula	CO
අණුක ස්කන්ධය	28.010 g/mol
Appearance	colorless gas
Odor	odorless
Density	789 kg/m3, liquid 1.250 kg/m3 at 0 °C, 1 atm 1.145 kg/m3 at 25 °C, 1 atm
Melting point	−205.02 °C, 68 K, -337 °F
Boiling point	−191.5 °C, 82 K, -313 °F
Solubility in water	27.6 mg/1 L (25 °C)
Solubility	soluble in chloroform, acetic acid, ethyl acetate, ethanol, ammonium hydroxide, benzene
Henry's law constant (kH)	1.04 atm-m3/mol
Solubility product, Ksp	1.0003364
Dipole moment	0.122 D
Thermochemistry
Std enthalpy of formation ΔfHo298	−110.5 kJ·mol−1
Std molar entropy (S⦵298)	197.7 J·mol−1·K−1
Heat capacity (C)	29.1 J/K mol
Hazards
Flash point	{{{value}}}
Autoignition temperature	609 °C (1,128 °F; 882 K)
Explosive limits	12.5–74.2%
Safety data sheet (SDS)	ICSC 0023
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  Y (what is this?)  (verify) Infobox references

Tracking categories (test):

• SizeSet
• PairSizeSet

live

සැකිල්ල:Chembox DeltaHc

Chembox/doc/images

Ball-and-stick model of carbon monoxide Spacefill model of carbon monoxide
Names
Preferred IUPAC name Carbon monoxide
වෙනත් නාම Carbon monooxide Carbonous oxide Carbon(II) oxide Carbonyl
Identifiers
CAS number	{{{value}}}
3D model (JSmol)	Interactive image
Beilstein Reference	3587264
ChEBI	CHEBI:{{{value}}}
ChemSpider
DrugBank
EC Number	211-128-3
Gmelin Reference	421
KEGG	{{{value}}}
MeSH	{{{value}}}
PubChem	{{{value}}}
RTECS number	{{{value}}}
UNII
UN number	1016
InChI
SMILES
Properties
Molecular formula	CO
අණුක ස්කන්ධය	28.010 g/mol
Appearance	colorless gas
Odor	odorless
Density	789 kg/m3, liquid 1.250 kg/m3 at 0 °C, 1 atm 1.145 kg/m3 at 25 °C, 1 atm
Melting point	−205.02 °C, 68 K, -337 °F
Boiling point	−191.5 °C, 82 K, -313 °F
Solubility in water	27.6 mg/1 L (25 °C)
Solubility	soluble in chloroform, acetic acid, ethyl acetate, ethanol, ammonium hydroxide, benzene
Henry's law constant (kH)	1.04 atm-m3/mol
Solubility product, Ksp	1.0003364
Dipole moment	0.122 D
Thermochemistry
Std enthalpy of formation ΔfHo298	−110.5 kJ·mol−1
Std molar entropy (S⦵298)	197.7 J·mol−1·K−1
Heat capacity (C)	29.1 J/K mol
Hazards
Flash point	{{{value}}}
Autoignition temperature	609 °C (1,128 °F; 882 K)
Explosive limits	12.5–74.2%
Safety data sheet (SDS)	ICSC 0023
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  Y (what is this?)  (verify) Infobox references

Tracking categories (test):

• SizeSet
• PairSizeSet

Example

Code from an existing example

ImageFilen

ImageFile<blank>

1

NameHere L1 L1 NameHere R1 R1

2

L2 R2

3

L3 R3

Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

test2

ImageFilen

ImageFile<blank>

1

L1 R1

2

L2 R2

3 (local enwiki)

L3 R3

Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

References

These references will appear in the article, but this list appears only on this page.