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Revision as of 16:17, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 416344604 of page 1,2-Dithietane for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 16:17, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 469476188 of page 1,2-Ethanedithiol for the Chem/Drugbox validation project (updated: '').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{chembox		{{chembox
	\| verifiedrevid = ~~399182022~~		\| verifiedrevid = 443340448
			\| Name = 1,2-Ethanedithiol
	\|ImageFile=~~1,2-dithietane~~.png		\| ImageFile = Ethanedithiol.png
	\|ImageSize=~~120px~~		\| ImageSize = 150px
⚫	\|IUPACName=1,2-~~Dithietane~~
			\| ImageName = 1,2-Ethanedithiol
	\|OtherNames=
			\| ImageFile1 = Ethane-1,2-dithiol-3D-balls.png
⚫	\|Section1={{Chembox Identifiers
			\| ImageSize1 = 150px
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| ImageName1 = Ball-and-stick model of ethane-1,2-dithiol
⚫	\| ChemSpiderID = ~~11270017~~
			\| ImageFile2 = Ethane-1,2-dithiol-3D-vdW.png
⚫	\| InChI = 1/~~C2H4S2~~/c1-2-4-3-1~~/h1~~-2H2
			\| ImageSize2 = 150px
	\| InChIKey = UPNNXUSUOSTIIM-UHFFFAOYAY
			\| ImageName2 = Space-filling model of ethane-1,2-dithiol
		⚫	\| IUPACName = Ethane-1,2-dithiol
			\| OtherNames = Dimercaptoethane<br />1,2-Ethanedithiol
		⚫	\| Section1 = {{Chembox Identifiers
			\| UNII_Ref = {{fdacite\|correct\|FDA}}
			\| UNII = 92T634FLAR
		⚫	\| SMILES = SCCS
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 13865015
		⚫	\| InChI = 1/C2H6S2/c3-1-2-4/h3-4H,1-2H2
			\| InChIKey = VYMPLPIFKRHAAC-UHFFFAOYAA
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C2H4S2~~/c1-2-4-3-1~~/h1~~-2H2		\| StdInChI = 1S/C2H6S2/c3-1-2-4/h3-4H,1-2H2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~UPNNXUSUOSTIIM~~-UHFFFAOYSA-N		\| StdInChIKey = VYMPLPIFKRHAAC-UHFFFAOYSA-N
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo=		\| CASNo = 540-63-6
	\| PubChem=12309283
			\| RTECS = KI3325000
⚫	\| SMILES=~~C1CSS1~~
	}}		}}
	\|Section2={{Chembox Properties		\| Section2 = {{Chembox Properties
			\| C=2\|H=6\|S=2
	\| Formula=C<sub>2</sub>H<sub>4</sub>S<sub>2</sub>
		⚫	\| Appearance = Colorless liquid
	\| MolarMass=92.18 g/mol
		⚫	\| Density = 1.123 g/cm³
⚫	\| Appearance=
		⚫	\| Solubility = Slightly sol
⚫	\| Density=
			\| Solvent = other solvents
	\| MeltingPt=
			\| SolubleOther = Good solubility in<br />most organic solvents
	\| BoilingPt=
			\| MeltingPtC = -41
⚫	\| Solubility=
			\| BoilingPtC = 146
			\| Boiling_notes = 46 mmHg
			\| pKa = ~11
			\| pKb =
			\| Viscosity =
			\| RefractIndex = 1.5589 (D-line, 25 °C)
	}}		}}
	\|Section3={{Chembox ~~Hazards~~		\| Section3 = {{Chembox Structure
	\| ~~MainHazards~~=		\| Dipole =
			}}
⚫	\| FlashPt=
			\| Section7 = {{Chembox Hazards
	\| Autoignition=
			\| ExternalMSDS =
			\| EUClass = Toxic ('''T''')
			\| NFPA-H = 2
			\| NFPA-F = 2
			\| NFPA-R =
		⚫	\| FlashPt = 50 °C
			\| RPhrases = {{R10}} {{R22}}
			\| SPhrases = {{S16}}
			}}
			\| Section8 = {{Chembox Related
			\| Function = ]s
			\| OtherFunctn = ]; ]; ]; ]
	}}		}}
	}}		}}

Revision as of 16:17, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 469476188 of page 1,2-Ethanedithiol with values updated to verified values.

1,2-Ethanedithiol
Names
1,2-Ethanedithiol
Ball-and-stick model of ethane-1,2-dithiol
Space-filling model of ethane-1,2-dithiol
IUPAC name Ethane-1,2-dithiol
Other names Dimercaptoethane 1,2-Ethanedithiol
Identifiers
CAS Number	540-63-6
3D model (JSmol)	Interactive image
ChemSpider	13865015
RTECS number	KI3325000
UNII	92T634FLAR
InChI InChI=1S/C2H6S2/c3-1-2-4/h3-4H,1-2H2Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N InChI=1/C2H6S2/c3-1-2-4/h3-4H,1-2H2Key: VYMPLPIFKRHAAC-UHFFFAOYAA
SMILES SCCS
Properties
Chemical formula	C₂H₆S₂
Molar mass	94.19 g·mol
Appearance	Colorless liquid
Density	1.123 g/cm³
Melting point	−41 °C (−42 °F; 232 K)
Boiling point	146 °C (295 °F; 419 K)
Solubility in water	Slightly sol
Solubility in other solvents	Good solubility in most organic solvents
Acidity (pK_a)	~11
Refractive index (n_D)	1.5589 (D-line, 25 °C)
Hazards
NFPA 704 (fire diamond)	2 2
Flash point	50 °C
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

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Chemical compound