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

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Revision as of 16:22, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 468967061 of page 1,3-Diazepine for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 16:22, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456618308 of page 1,3-Dibromopropane 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 = ~~407892021~~		\| verifiedrevid = 443341251
	\|ImageFile=1,3-~~diazepine~~.png		\| ImageFile = 1%2C3-Dibrompropan.png
	\|ImageSize=~~120px~~		\| ImageSize = 200px
			\| ImageName = 1,3-dibromopropane
	\|IUPACName=
			\| IUPACName = 1,3-dibromopropane
	\|OtherNames=
			\| OtherNames = trimethylene dibromide
⚫	\|Section1={{Chembox Identifiers
			\| OtherNames = trimethylenebromide
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| Section1 = {{Chembox Identifiers
⚫	\| ChemSpiderID = ~~10696338~~
			\| UNII_Ref = {{fdacite\|correct\|FDA}}
⚫	\| InChI = 1/~~C5H6N2~~/c1-2-4-7-5~~-6-3-1~~/h1-~~4H,5H2~~
			\| UNII = YQR3048IX9
	\| InChIKey = MSRJJSCOWHWGGX-UHFFFAOYAS
			\| SMILES = BrCCCBr
	\| SMILES1 = C/1\N=C/C=C\C=N\1
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 7710
		⚫	\| InChI = 1/C3H6Br2/c4-2-1-3-5/h1-3H2
			\| InChIKey = VEFLKXRACNJHOV-UHFFFAOYAK
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C5H6N2~~/c1-2-4-7-5~~-6-3-1~~/h1-~~4H,5H2~~		\| StdInChI = 1S/C3H6Br2/c4-2-1-3-5/h1-3H2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~MSRJJSCOWHWGGX~~-UHFFFAOYSA-N		\| StdInChIKey = VEFLKXRACNJHOV-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|??}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo=		\| CASNo = 109-64-8
	\| ~~PubChem~~=~~21940724~~		\| RTECS =
	\| SMILES=C1N=CC=CC=N1
	}}		}}
	\|Section2={{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula=C<sub>5</sub>H<sub>6</sub>N<sub>2</sub>		\| Formula = C<sub>3</sub>H<sub>6</sub>Br<sub>2</sub>
	\| MolarMass=94.~~11454~~		\| MolarMass = 201.89 g/mol
	\| Appearance=		\| Appearance = Colorless to slightly-yellow liquid
	\| Density=		\| Density = 1.98 g/mL, liquid
	\| ~~MeltingPt~~=		\| Solubility =
			\| MeltingPtC = -34
	\| BoilingPt=
			\| BoilingPt = 166-167 °C (439 - 440 K)
	\| Solubility=
			\| Viscosity =
	}}		}}
	\|Section3={{Chembox ~~Hazards~~		\| Section3 = {{Chembox Structure
	\| ~~MainHazards~~=		\| Dipole =
			}}
	\| FlashPt=
			\| Section7 = {{Chembox Hazards
	\| Autoignition=
			\| GHSPictograms = {{GHSp\|GHS02}}{{GHSp\|GHS07}}{{GHSp\|GHS09}}<ref name="sigma">{{SigmaLink
			\| Productgroup = Fluka
			\| Productcode = 34280
			\| Accessdate = June 10, 2011
			}}</ref>
			\| HPhrases = {{H-phrases\|226\|302\|315\|411}}<ref name="sigma" />
			\| PPhrases = {{P-phrases\|273}}
			\| ExternalMSDS =
			\| MainHazards =
			\| FlashPt = 56 °C (closed cup)
			\| RPhrases = {{R10}} {{R22}} {{R38}} {{R51}} {{R53}}
			\| SPhrases = {{S16}} {{S26}} {{S36}} {{S61}}
			}}
			\| Section8 = {{Chembox Related
			\| Function =
			\| OtherFunctn =
			\| OtherCpds =
	}}		}}
	}}		}}

Revision as of 16:22, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 456618308 of page 1,3-Dibromopropane with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name 1,3-dibromopropane
Other names trimethylenebromide
Identifiers
CAS Number	109-64-8
3D model (JSmol)	Interactive image
ChemSpider	7710
UNII	YQR3048IX9
InChI InChI=1S/C3H6Br2/c4-2-1-3-5/h1-3H2Key: VEFLKXRACNJHOV-UHFFFAOYSA-N InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H2Key: VEFLKXRACNJHOV-UHFFFAOYAK
SMILES BrCCCBr
Properties
Chemical formula	C₃H₆Br₂
Molar mass	201.89 g/mol
Appearance	Colorless to slightly-yellow liquid
Density	1.98 g/mL, liquid
Melting point	−34 °C (−29 °F; 239 K)
Boiling point	166-167 °C (439 - 440 K)
Hazards
GHS labelling:
Pictograms	class="wikitable collapsible" style="min-width: 50em;"
Pictogram	Code	Symbol description	Image link
	GHS01	{{GHS exploding bomb}}	Image:GHS-pictogram-explos.svg	Explosive
	GHS02	{{GHS flame}}	Image:GHS-pictogram-flamme.svg
	GHS03	{{GHS flame over circle}}	Image:GHS-pictogram-rondflam.svg
	GHS04	{{GHS gas cylinder}}	Image:GHS-pictogram-bottle.svg
	GHS05	{{GHS corrosion}}	Image:GHS-pictogram-acid.svg	Corrosive
	GHS06	{{GHS skull and crossbones}}	Image:GHS-pictogram-skull.svg	Accute Toxic
	GHS07	{{GHS exclamation mark}}	Image:GHS-pictogram-exclam.svg	Irritant
	GHS08	{{GHS health hazard}}	Image:GHS-pictogram-silhouette.svg	Health Hazard
	GHS09	{{GHS environment}}	Image:GHS-pictogram-pollu.svg	Environment