Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

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Revision as of 16:25, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{chembox}} taken from revid 399186163 of page 1,3-Thiazepine for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 16:25, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{chembox}} taken from revid 443937220 of page 1,4,2-Dithiazole 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 = ~~399184212~~		\| verifiedrevid = 443935604
	\|ImageFile=1,3-~~thiazepine~~.~~png~~		\|ImageFile=1,4,2-Dithiazole.svg
	\|ImageSize=100px		\|ImageSize=100px
	\|IUPACName=1,3-~~thiazepine~~		\|IUPACName=1,4,2-Dithiazole
	\|OtherNames=		\|OtherNames=
	\|Section1={{Chembox Identifiers		\|Section1={{Chembox Identifiers
			\| CASNo=
		⚫	\| PubChem=21943157
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~10629932~~		\| ChemSpiderID = 11438410
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| InChI = 1/C5H5NS/c1-2-4-7-5-6-3-1/h1-5H
		⚫	\| StdInChI = 1S/C2H3NS2/c1-3-5-2-4-1/h1H,2H2
	\| SMILES1 = C\1=C\C=C/N=C\S/1
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| InChIKey = SIMIXFVGSWZJJV-UHFFFAOYAG
		⚫	\| StdInChIKey = MNNJLAZJQBWSST-UHFFFAOYSA-N
⚫	\| StdInChI = 1S/~~C5H5NS~~/c1-~~2-4-7~~-5-6-3-1/~~h1-5H~~
		⚫	\| SMILES=C1SC=NS1
⚫	\| StdInChIKey = ~~SIMIXFVGSWZJJV~~-UHFFFAOYSA-N
	\| CASNo = <!-- blanked - oldvalue: 291-91-8 -->
⚫	\| PubChem=~~12444277~~
⚫	\| SMILES=C1=~~CN=CSC=C1~~
	}}		}}
	\|Section2={{Chembox Properties		\|Section2={{Chembox Properties
			\| C=2\|H=3\|N=1\|S=2
	\| Formula=C<sub>5</sub>H<sub>5</sub>NS
	\| MolarMass=111.1649
	\| Appearance=		\| Appearance=
	\| Density=		\| Density=

Revision as of 16:25, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 443937220 of page 1,4,2-Dithiazole with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name 1,4,2-Dithiazole
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	11438410
PubChem CID	21943157
InChI InChI=1S/C2H3NS2/c1-3-5-2-4-1/h1H,2H2Key: MNNJLAZJQBWSST-UHFFFAOYSA-N
SMILES C1SC=NS1
Properties
Chemical formula	C₂H₃NS₂
Molar mass	105.17 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound