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

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Revision as of 17:17, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 414063825 of page 2-Chlorostyrene for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 17:17, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 476130652 of page 2-Cyanoguanidine 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 = 432649132
	\| Watchedfields = changed
		⚫	\| ImageFile = CNguanidine.png
⚫	\| verifiedrevid = ~~399296763~~
		⚫	\| ImageSize = 120px
	\|Reference=<ref>, NIOSH Pocket Guide to Chemical Hazards</ref>
			\| IUPACName = 2-Cyanoguanidine
	\|Name=2-Chlorostyrene
			\| OtherNames = Cyanoguanidine, dicyanodiamide, N-cyanoguanidine, 1-cyanoguanidine, Guanidine-1-carbonitrile, dicyandiamin, Didin, DCD, Dicy
⚫	\|ImageFile=~~2-chlorostyrene~~.png
		⚫	\| Section1 = {{Chembox Identifiers
⚫	\|ImageSize=~~150px~~
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\|IUPACName=1-chloro-2-vinyl-benzene
		⚫	\| ChemSpiderID = 9611
	\|OtherNames= 2-Chlorostyrene; 2-Chloro-2-ethenylbenzene; 1-Chloro-2-vinylbenzene; ''o''-Chlorostyrene
			\| InChIKey = QGBSISYHAICWAH-UHFFFAOYAY
⚫	\|Section1= {{Chembox Identifiers
⚫	\| InChI = 1/~~C8H7Cl~~/c1-~~2-7-5-3-4~~-6-8(7)9/~~h2-6H~~,~~1H2~~
	\| InChIKey = ISRGONDNXBCDBM-UHFFFAOYAD
	\| SMILES1 = C=Cc1ccccc1Cl
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C8H7Cl~~/c1-~~2-7-5-3-4~~-6-8(7)9/~~h2-6H~~,~~1H2~~		\| StdInChI = 1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~ISRGONDNXBCDBM~~-UHFFFAOYSA-N		\| StdInChIKey = QGBSISYHAICWAH-UHFFFAOYSA-N
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = <!-- blanked - oldvalue: 2039-87-4 -->
			\| CASNo = 461-58-5
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| EINECS = 207-312-8
⚫	\| ChemSpiderID = ~~14205~~
			\| PubChem = 10005
	\| SMILES=Clc1ccccc1C=C
			\| SMILES = N#C\N=C(/N)N
	\| MeSHName=
		⚫	\| InChI = 1/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)
⚫	}}
			\| RTECS = ME9950000
	\|Section2= {{Chembox Properties
⚫	\| Formula=C<sub>8</sub>H<sub>7</sub>Cl
⚫	\| MolarMass =~~138~~.59 g/mol
	\| Appearance=colorless liquid
⚫	\| Density= 1.~~088~~ g/cm<sup>3</sup>
	\| MeltingPtC = -63.1
	\| BoilingPtC = 189
	\| Solubulity = Insoluble
	}}		}}
	\|~~Section3~~= {{Chembox ~~Hazards~~		\| Section2 = {{Chembox Properties
		⚫	\| Formula = C<sub>2</sub>H<sub>4</sub>N<sub>4</sub>
⚫	\| FlashPt=~~60.4~~ °C
		⚫	\| MolarMass = 84.08 g/mol
			\| Appearance = White crystals
		⚫	\| Density = 1.400 g/cm<sup>3</sup>
			\| MeltingPt = 209.5 °C
			\| BoilingPt = 252 °C
			\| Solubility = 41.3 g/l
			\| LogP = -0.52
			\| HenryConstant = 2.25·10<sup>-10</sup> atm.m³/mol
		⚫	}}
			\| Section7 = {{Chembox Hazards
			\| MainHazards = harmful ('''Xn''')
			\| RPhrases = {{R20/21/22}}
			\| SPhrases = {{S24/25}}
		⚫	\| FlashPt =
			\| Autoignition =
	}}		}}
	}}		}}

Revision as of 17:17, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 476130652 of page 2-Cyanoguanidine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name 2-Cyanoguanidine
Other names Cyanoguanidine, dicyanodiamide, N-cyanoguanidine, 1-cyanoguanidine, Guanidine-1-carbonitrile, dicyandiamin, Didin, DCD, Dicy
Identifiers
CAS Number	461-58-5
3D model (JSmol)	Interactive image
ChemSpider	9611
EC Number	207-312-8
PubChem CID	10005
RTECS number	ME9950000
InChI InChI=1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)Key: QGBSISYHAICWAH-UHFFFAOYSA-N InChI=1/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)Key: QGBSISYHAICWAH-UHFFFAOYAY
SMILES N#C\N=C(/N)N
Properties
Chemical formula	C₂H₄N₄
Molar mass	84.08 g/mol
Appearance	White crystals
Density	1.400 g/cm
Melting point	209.5 °C
Boiling point	252 °C
Solubility in water	41.3 g/l
log P	-0.52
Henry's law constant (k_H)	2.25·10 atm.m³/mol
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	harmful (Xn)
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