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Revision as of 16:24, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 475599869 of page 1,3-Indandione for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 16:25, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457127254 of page 1,3-Propanedithiol for the Chem/Drugbox validation project (updated: 'ChEMBL').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
	\| Verifiedfields = changed		\| Verifiedfields = changed
	\| Watchedfields = changed		\| Watchedfields = changed
	\| verifiedrevid = ~~456364458~~		\| verifiedrevid = 456364861
	\| ~~ImageFile~~ = 1,3-~~indanon.svg~~		\| Name = 1,3-Propanedithiol
			\| ImageFile = H2pdt.png
	\| ImageSize = ~~130px~~		\| ImageSize = 100px
	\| ImageAlt = Skeletal formula
			\| ImageName = 1,3-Propanedithiol
	\| ImageFile1 = Indandione-3D-balls.png
		⚫	\| IUPACName = Propane-1,3-dithiol
	\| ImageSize1 = 160
			\| OtherNames = 1,3-dimercaptopropane
	\| ImageAlt1 = Ball-and-stick model
		⚫	\| Section1 = {{Chembox Identifiers
⚫	\|IUPACName=~~indane~~-1,3-~~dione~~
			\| SMILES = SCCCS
	\|OtherNames=Indandione; 1,3-Diketohydrindene; 1,3-Dioxoindane; 1,3-Hydrindendione
			\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\|Section1={{Chembox Identifiers
	\| ~~ChemSpiderID_Ref~~ = {{~~chemspidercite~~\|correct\|~~chemspider~~}}		\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ~~ChemSpiderID~~ = ~~11322~~		\| ChEBI = 44864
			\| ChemSpiderID = 13848090
	\| InChI = 1/C9H6O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4H,5H2
	\| SMILES1 = O=C2c1ccccc1C(=O)C2
	\| InChIKey = UHKAJLSKXBADFT-UHFFFAOYAR
	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}		\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
	\| ChEMBL = ~~283521~~		\| ChEMBL = <!-- blanked - oldvalue: 1235209 -->
			\| InChI = 1/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2
			\| InChIKey = ZJLMKPKYJBQJNH-UHFFFAOYAS
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C9H6O2~~/~~c10-8-5-9(11)7-4~~-2-1-3-~~6(7)8~~/h1-4H,~~5H2~~		\| StdInChI = 1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~UHKAJLSKXBADFT~~-UHFFFAOYSA-N		\| StdInChIKey = ZJLMKPKYJBQJNH-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo=~~606~~-23-5		\| CASNo = 109-80-8
			\| RTECS = TZ2585500
	\| PubChem=11815
	\| SMILES=C1C(=O)C2=CC=CC=C2C1=O
	}}		}}
	\|Section2={{Chembox Properties		\| Section2 = {{Chembox Properties
	\| C=9\|H=6\|O=2		\| C=3\|H=8\|S=2
	\| Appearance=~~Yellow~~ ~~solid~~		\| Appearance = Colorless liquid
	\| Density=1.37 g / cm~~<sup>3</sup>~~		\| Density = 1.078 g/cm³
		⚫	\| Solubility = slight
	\| MeltingPtCL=129
			\| Solvent = solvents
	\| MeltingPtCH=132
			\| SolubleOther = all organic solvents
	\| Melting_notes = <ref name="Sigma"> at ]</ref><ref name="Acros"> at ''Acros Organics'', retrieved on June 16 2011</ref>
			\| MeltingPtC = -79
	\| BoilingPt=
			\| BoilingPtC = 169
⚫	\| Solubility=slight
			\| pKb =
			\| RefractIndex = 1.539
	}}		}}
	\|Section3={{Chembox ~~Hazards~~		\| Section3 = {{Chembox Structure
			\| Dipole = 0 ]
⚫	\| MainHazards=
			}}
⚫	\| FlashPt=
			\| Section7 = {{Chembox Hazards
	\| Autoignition=
		⚫	\| MainHazards = stench
		⚫	\| FlashPt = 138 °F
			\| RPhrases = {{R36/37/38}}
			\| SPhrases = {{S26}}
			}}
			\| Section8 = {{Chembox Related
			\| OtherCpds = ]<br />]<br />]
	}}		}}
	}}		}}

Revision as of 16:25, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 457127254 of page 1,3-Propanedithiol with values updated to verified values.

1,3-Propanedithiol
Names

IUPAC name Propane-1,3-dithiol
Other names 1,3-dimercaptopropane
Identifiers
CAS Number	109-80-8
3D model (JSmol)	Interactive image
ChEBI	CHEBI:44864
ChemSpider	13848090
RTECS number	TZ2585500
InChI InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N InChI=1/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2Key: ZJLMKPKYJBQJNH-UHFFFAOYAS
SMILES SCCCS
Properties
Chemical formula	C₃H₈S₂
Molar mass	108.22 g·mol
Appearance	Colorless liquid
Density	1.078 g/cm³
Melting point	−79 °C (−110 °F; 194 K)
Boiling point	169 °C (336 °F; 442 K)
Solubility in water	slight
Solubility in solvents	all organic solvents
Refractive index (n_D)	1.539
Structure
Dipole moment	0 D
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	stench
Flash point	138 °F
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound