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

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Revision as of 16:07, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443807729 of page 1,2-Benzoquinone for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 16:07, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 475471591 of page 1,2-Bis(dimethylarsino)benzene for the Chem/Drugbox validation project (updated: 'CASNo').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 = ~~443340025~~		\| verifiedrevid = 442344616
			\| ImageFile = Diars.png
	\| ImageFileL1 = Orthobenzoquinone.svg
			\| ImageFile_Ref = {{chemboximage\|correct\|??}}
	\| ImageSizeL1 = 100px
			\| ImageName = Stereo, Kekulé, skeletal formula of 1,2-bis(dimethylarsino)benzene with some implicit hydrogens shown
	\| ImageFileR1 = 1,2-benzoquinone-3D-vdW.png
			\| ImageFile1 = Diars-3D-balls-A.png
	\| ImageSizeR1 = 120px
			\| ImageFile1_Ref = {{chemboximage\|correct\|??}}
	\| IUPACName = cyclohexa-3,5-diene-1,2-dione
			\| ImageName1 = Ball and stick model of 1,2-bis(dimethylarsino)benzene
	\| OtherNames = 1,2-benzoquinone, ''o''-benzoquinone, ''o''-quinone
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| Abbreviations = DAS, Diars
⚫	\| ~~KEGG_Ref~~ = {{~~keggcite~~\|correct\|~~kegg~~}}
		⚫	\| CASNo = <!-- blanked - oldvalue: 13246-32-7 -->
	\| KEGG = C02351
			\| PubChem = 83261
	\| InChI = 1/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H
			\| PubChem_Ref = {{Pubchemcite\|correct\|pubchem}}
	\| InChIKey = WOAHJDHKFWSLKE-UHFFFAOYAR
		⚫	\| ChemSpiderID = 75125
⚫	\| SMILES1 = C1=CC(=~~O)C(~~=O)C~~=C1~~
	\| ~~StdInChI_Ref~~ = {{~~stdinchicite~~\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| EINECS = 236-227-9
	\| StdInChI = 1S/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H
			\| MeSHName = 2-Phenylene-bis-dimethylarsine
⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
		⚫	\| ChEBI = 30628
⚫	\| StdInChIKey = ~~WOAHJDHKFWSLKE~~-UHFFFAOYSA-N
		⚫	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
⚫	\| CASNo = <!-- blanked - oldvalue: ~~583~~-63-1 -->
	\| ~~PubChem~~ = ~~11421~~		\| Beilstein = 2937031
			\| Gmelin = 3780
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
			\| SMILES = C(C)c1ccccc1(C)C
	\| UNII = SVD1LJ47R7
		⚫	\| SMILES1 = C(C)C1=CC=CC=C1(C)C
	\| SMILES = O=C1/C=C\C=C/C1=O
			\| StdInChI = 1S/C10H16As2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ~~ChEBI_Ref~~ = {{~~ebicite~~\|correct\|~~EBI~~}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| InChI = 1/C10H16As2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3
⚫	\| ChEBI = ~~17253~~
		⚫	\| StdInChIKey = HUBWRAMPQVYBRS-UHFFFAOYSA-N
⚫	\| ChemSpiderID=~~10941~~
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	}}
			\| InChIKey = HUBWRAMPQVYBRS-UHFFFAOYAM
		⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = C~~<sub>6</sub>~~H~~<sub>4</sub>O<sub>2</sub>~~		\| Formula = {{Chem\|C\|10\|As\|2\|H\|16}}
	\| MolarMass = ~~108~~.~~0964~~ g/~~mol~~		\| MolarMass = 286.0772 g mol<sup>-1</sup>
			\| ExactMass = 285.968393346 g mol<sup>-1</sup>
	\| Appearance =
	\| ~~Density~~ = ~~1.256~~ ~~g/cm3~~		\| Appearance = Colourless liquid
			\| Density = 1.3992 g cm<sup>-3</sup>
	\| MeltingPt =
			\| BoilingPtCL = 97
	\| BoilingPt = 213.3 °C @760 mmHg
	\| ~~Solubility~~ =		\| BoilingPtCH = 101
			\| Boiling_notes = at 150 Pa
	}}		}}
	\| ~~Section7~~ = {{Chembox Hazards		\| Section3 = {{Chembox Hazards
	\| MainHazards =
	\| ~~FlashPt~~ = ~~76.4 °C~~		\| MainHazards = Toxic
		⚫	}}
	\| Autoignition =
⚫	}}
	\| Section8 = {{Chembox Related
	\| OtherCpds = ] ]
	}}
	}}		}}

Revision as of 16:07, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 475471591 of page 1,2-Bis(dimethylarsino)benzene with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers


3D model (JSmol)	Interactive image Interactive image
Abbreviations	DAS, Diars
Beilstein Reference	2937031
ChEBI	CHEBI:30628
ChemSpider	75125
EC Number	236-227-9
Gmelin Reference	3780
MeSH	2-Phenylene-bis-dimethylarsine
PubChem CID	83261
InChI InChI=1S/C10H16As2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3Key: HUBWRAMPQVYBRS-UHFFFAOYSA-N InChI=1/C10H16As2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3Key: HUBWRAMPQVYBRS-UHFFFAOYAM
SMILES C(C)c1ccccc1(C)C C(C)C1=CC=CC=C1(C)C
Properties
Chemical formula	C ₁₀As ₂H ₁₆
Molar mass	286.0772 g mol
Appearance	Colourless liquid
Density	1.3992 g cm
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Toxic
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound