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

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Revision as of 16:28, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 462636280 of page 1,4-Cyclohexadiene for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 16:28, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 468967954 of page 1,4-Diazepine 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 = 407891090
	\| Watchedfields = changed
		⚫	\|ImageFile=1,4-diazepine.png
⚫	\| verifiedrevid = ~~442961842~~
			\|ImageSize=120px
⚫	\| ImageFile = 1-4-~~cyclohexadiene~~.png
			\|IUPACName=
⚫	\| ~~ImageFile_Ref~~ = {{~~chemboximage~~\|correct\|??}}
			\|OtherNames=
	\| ImageName = Skeletal formula with all implicit hydrogen shown, skeletal formula; stereo, skeletal formula with all explicit hydrogens added, all of 1,4-cyclohexadiene
		⚫	\|Section1={{Chembox Identifiers
	\| SystematicName = Cyclohexa-1,4-diene<ref>{{Cite web\|title = 1,4-cyclohexadiene - Compound Summary\|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12343&loc=ec_rcs\|work = PubChem Compound\|publisher = National Center for Biotechnology Information\|accessdate = 12 October 2011\|location = USA\|date = 27 March 2005\|at = Identification and Related Records}}</ref>
	\| OtherNames = 1,4-Cyclohexadiene{{Citation needed\|date = October 2011}}<br />
	1,4-Dihydrobenzene{{Citation needed\|date = October 2011}}<br />
⚫	\| Section1 = {{Chembox Identifiers
	\| Abbreviations = 1,4-CHDN
⚫	\| CASNo = ~~628-41-1~~
	\| CASNo_Ref = {{cascite\|correct\|CAS}}
⚫	\| PubChem = ~~12343~~
	\| PubChem_Ref = {{Pubchemcite\|correct\|Pubchem}}
⚫	\| ChemSpiderID = ~~11838~~
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 10696245
	\| EINECS = 211-043-1
		⚫	\| InChI = 1/C5H6N2/c1-2-6-4-5-7-3-1/h1-4H,5H2
	\| UNNumber = 3295
			\| InChIKey = JTDPQPJEFUAAGO-UHFFFAOYAC
	\| MeSHName = 1,4-cyclohexadiene
			\| SMILES1 = C1=C\C=N/C\C=N1
	\| ChEBI = 37611
	\| ~~ChEBI_Ref~~ = {{~~ebicite~~\|correct\|~~EBI~~}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
		⚫	\| StdInChI = 1S/C5H6N2/c1-2-6-4-5-7-3-1/h1-4H,5H2
	\| Beilstein = 1900733
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| Gmelin = 1656
		⚫	\| StdInChIKey = JTDPQPJEFUAAGO-UHFFFAOYSA-N
⚫	\| SMILES = C1C=~~CCC~~=C1
		⚫	\| CASNo_Ref = {{cascite\|correct\|??}}
⚫	\| StdInChI = 1S/~~C6H8~~/c1-2-4-6-5-3-1/h1-2,~~5-6H,3-4H2~~
		⚫	\| CASNo=
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
		⚫	\| PubChem=21940662
⚫	\| InChI = 1/~~C6H8~~/c1-2-4-6-5-3-1/h1-2,~~5-6H,3-4H2~~
		⚫	\| SMILES=C1C=NC=CC=N1
⚫	\| StdInChIKey = ~~UVJHQYIOXKWHFD~~-UHFFFAOYSA-N
		⚫	}}
⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
		⚫	\|Section2={{Chembox Properties
	\| InChIKey = UVJHQYIOXKWHFD-UHFFFAOYAM
			\| Formula=C<sub>5</sub>H<sub>6</sub>N<sub>2</sub>
⚫	}}
			\| MolarMass=94.11454
⚫	\| Section2 = {{Chembox Properties
	\| C = 6		\| Appearance=
	\| H = 8		\| Density=
			\| MeltingPt=
	\| ExactMass = 80.062600256 g mol<sup>-1</sup>
			\| BoilingPt=
	\| Appearance = Colorless liquid
			\| Solubility=
	\| Density = 847 mg cm<sup>-3</sup>
		⚫	}}
	\| MeltingPtK = 223
		⚫	\|Section3={{Chembox Hazards
	\| BoilingPtK = 355
			\| MainHazards=
	\| RefractIndex = 1.472
		⚫	\| FlashPt=
⚫	}}
			\| Autoignition=
	\| Section3 = {{Chembox Thermochemistry
		⚫	}}
	\| DeltaHf = 63.0-69.2 kJ mol<sup>-1</sup>
	\| DeltaHc = -3573.5--3567.5 kJ mol<sup>-1</sup>
	\| Entropy = 189.37 J K<sup>-1</sup> mol<sup>-1</sup>
	\| HeatCapacity = 142.2 J K<sup>-1</sup> mol<sup>-1</sup>
⚫	}}
⚫	\| ~~Section4~~ = {{Chembox Hazards
	\| GHSPictograms = {{GHS flame}} {{GHS health hazard}}
	\| GHSSignalWord = '''DANGER'''
	\| HPhrases = {{H-phrases\|225\|340\|350\|373}}
	\| PPhrases = {{P-phrases\|201\|210\|308+313}}
	\| EUClass = {{Hazchem F}} {{Hazchem T}}
	\| RPhrases = {{R45}} {{R46}} {{R11}} {{R48/20/21/22}}
	\| SPhrases = {{S53}} {{S45}}
	\| NFPA-F = 3
	\| NFPA-H = 2
	\| NFPA-R = 0
⚫	\| FlashPt = ~~-7 °C~~
	}}
	}}		}}

Revision as of 16:28, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 468967954 of page 1,4-Diazepine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers

3D model (JSmol)	Interactive image Interactive image
ChemSpider	10696245
PubChem CID	21940662
InChI InChI=1S/C5H6N2/c1-2-6-4-5-7-3-1/h1-4H,5H2Key: JTDPQPJEFUAAGO-UHFFFAOYSA-N InChI=1/C5H6N2/c1-2-6-4-5-7-3-1/h1-4H,5H2Key: JTDPQPJEFUAAGO-UHFFFAOYAC
SMILES C1C=NC=CC=N1 C1=C\C=N/C\C=N1
Properties
Chemical formula	C₅H₆N₂
Molar mass	94.11454
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