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

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Revision as of 16:09, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,132 edits Saving copy of the {{chembox}} taken from revid 464323412 of page 1,2-Dibromo-3-chloropropane for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 16:09, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,132 edits Saving copy of the {{chembox}} taken from revid 473409819 of page 1,2-Dibromoethane 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
			\| Verifiedfields = changed
	\| verifiedrevid = ~~443642899~~		\| verifiedrevid = 456360796
	\| ImageFile = 1,2-Dibromo-3-chloropropane.svg
	\| ~~ImageFile1~~ = 1,2-~~Dibromo-3-chloropropane3d.png~~		\| Name = 1,2-Dibromoethane
	\| ~~IUPACName~~ = 1,2-~~Dibromo-3-chloropropane~~		\| ImageFileL1 = 1,2-dibromoethane.svg
	\| ~~OtherNames~~ =		\| ImageSizeL1 = 120px
			\| ImageNameL1 = 1,2-Dibromoethane
			\| ImageFileR1 = 1,2-dibromoethane-3D-vdW.png
			\| ImageSizeR1 = 120px
			\| ImageNameR1 = 1,2-Dibromoethane
			\| IUPACName = 1,2-dibromoethane
			\| OtherNames = ethylene dibromide<br />ethylene bromide<br />EDB<br />glycol bromide<br />ethylene bromide,<br/> Bromofume (trade name),<br/>Dowfume (trade name)
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ~~Abbreviations~~ = ~~DBCP~~		\| SMILES = BrCCBr
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
⚫	\| ChemSpiderID = ~~7008~~
		⚫	\| ChEBI = 28534
	\| InChIKey = WBEJYOJJBDISQU-UHFFFAOYAN
		⚫	\| ChemSpiderID = 7551
		⚫	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
		⚫	\| KEGG = C11088
		⚫	\| InChI = 1/C2H4Br2/c3-1-2-4/h1-2H2
			\| InChIKey = PAAZPARNPHGIKF-UHFFFAOYAZ
			\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
			\| ChEMBL = 452370
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C3H5Br2Cl~~/c4-1-~~3(5)~~2-6/~~h3H,1~~-2H2		\| StdInChI = 1S/C2H4Br2/c3-1-2-4/h1-2H2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~WBEJYOJJBDISQU~~-UHFFFAOYSA-N		\| StdInChIKey = PAAZPARNPHGIKF-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = 96-12-8		\| CASNo = 106-93-4
	\| ~~EINECS~~ =		\| RTECS = KH9275000
	\| PubChem =
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = 96K0FD4803
	\| SMILES = BrC(CBr)CCl
⚫	\| InChI = 1/~~C3H5Br2Cl~~/c4-1-~~3(5)~~2-6/~~h3H,1~~-2H2
	\| RTECS =
	\| MeSHName =
⚫	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
⚫	\| ChEBI =
⚫	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
⚫	\| KEGG = ~~C14336~~
	\| ATCCode =
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| Formula = ''']'''<sub>2</sub>''']'''<sub>4</sub>''']'''<sub>2</sub>
	\| C=3 \| H=5 \| Br=2 \| Cl=1
	\| MolarMass = ~~236~~.33 g/mol		\| MolarMass = 187.86 g/mol
	\| Appearance =		\| Appearance = colorless liquid
	\| Density =		\| Density = 2.17 g/cm³, liquid
	\| ~~MeltingPt~~ =		\| Solubility = 1 part in 250
	\| ~~BoilingPt~~ =		\| MeltingPt = 9-10 °C
	\| ~~Solubility~~ =		\| BoilingPt = 131-132 °C
	\| SolubleOther =
	\| Solvent =
	\| pKa =
	\| pKb =
	\| IsoelectricPt =
	\| SpecRotation =
	\| RefractIndex =
	\| Viscosity =
	}}
	\| Section3 = {{Chembox Structure
	\| Dipole =
	\| CrystalStruct =
	\| Coordination =
	\| MolShape =
	\| Dipole =
	}}
	\| Section4 = {{Chembox Thermochemistry
	\| DeltaHf =
	\| DeltaHc =
	\| Entropy =
	\| HeatCapacity =
	}}
	\| Section5 = {{Chembox Pharmacology
	\| Bioavail =
	\| Metabolism =
	\| HalfLife =
	\| Excretion =
	\| PregCat =
	\| AdminRoutes =
	}}
	\| Section6 = {{Chembox Explosive
	\| ShockSens =
	\| FrictionSens =
	\| ExplosiveV =
	\| REFactor =
	}}		}}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
	\| ~~ExternalMSDS~~ =		\| MainHazards =
	\| ~~EUClass~~ =		\| NFPA-H = 3
	\| ~~MainHazards~~ =		\| NFPA-F =
	\| NFPA-H =		\| NFPA-R =
	\| ~~NFPA-F~~ =		\| FlashPt = >104 °C
			\| RPhrases = {{R45}}, {{R23/24/25}},<br /> {{R36/37/38}}, {{R51/53}}
	\| NFPA-R =
			\| SPhrases = {{S53}}, {{S45}}, {{S61}}
	\| NFPA-O =
	\| GHSPictograms = {{GHSp\|GHS06}}{{GHSp\|GHS08}}<ref name = "sigma" />
	\| HPhrases = {{GHSp\|H301}} - {{GHSp\|H340}} - {{GHSp\|H350}} - {{GHSp\|H360}} - {{GHSp\|H373}} - {{GHSp\|H412}}<ref name="sigma">{{SigmaLink
	\| Productgroup = Aldrich
	\| Productcode = 676713
	\| Accessdate = may 20, 2011
	}}</ref>
	\| PPhrases = {{GHSp\|P201}} - {{GHSp\|P273}} - {{GHSp\|P301+P310}} - {{GHSp\|P308+P313}}<ref name="sigma" />
	\| RSPhrases =
	\| FlashPt =
	\| Autoignition =
	\| ExploLimits =
	\| PEL =
	}}		}}
	\| Section8 = {{Chembox Related		\| Section8 = {{Chembox Related
	\| ~~OtherAnions~~ =		\| Function = ]s
			\| OtherFunctn = ]<br />]
	\| OtherCations =
			\| OtherCpds = ]
	\| OtherFunctn =
	\| Function =
	\| OtherCpds =
	}}		}}
	}}		}}