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

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Revision as of 16:37, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 443343142 of page 1-Dotriacontanol for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 16:38, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 472696649 of page 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide 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 = ~~443341004~~		\| verifiedrevid = 427205038
			\| IUPACName = 3-(ethyliminomethyleneamino)-N,N-dimethyl-propan-1-amine
	\|ImageFile=~~Dotriacontanol~~.png		\| ImageFile = EDC Structure.png
	\|ImageSize=200px
		⚫	\| Section1 = {{Chembox Identifiers
	\|IUPACName=dotriacontan-1-ol
		⚫	\| InChIKey = LMDZBCPBFSXMTL-UHFFFAOYAH
	\|OtherNames=
⚫	\|Section1={{Chembox Identifiers
	\| InChI = 1/C32H66O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33/h33H,2-32H2,1H3
⚫	\| InChIKey = ~~QOEHNLSDMADWEF~~-UHFFFAOYAH
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C32H66O~~/c1~~-2-3~~-4-~~5-6-7~~-8-9-10-11-12-13-14-~~15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33/h33H~~,2-~~32H2,1H3~~		\| StdInChI = 1S/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~QOEHNLSDMADWEF~~-UHFFFAOYSA-N		\| StdInChIKey = LMDZBCPBFSXMTL-UHFFFAOYSA-N
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = <!-- blanked - oldvalue: 6624-79-9 -->
			\| CASNo = 1892-57-5
	\| PubChem=~~96117~~		\| PubChem = 15908
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID=~~86761~~		\| ChemSpiderID = 15119
			\| SMILES = N(=C=N\CCCN(C)C)\CC
⚫	\| ~~UNII_Ref~~ = {{~~fdacite~~\|correct\|~~FDA~~}}
			\| InChI = 1/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3
	\| UNII = 82J5YYF71H
	\| SMILES = OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
	}}		}}
	\|Section2={{Chembox Properties		\| Section2 = {{Chembox Properties
			\| C=8 \| H = 17 \| N = 3 }}
	\| Formula=C<sub>32</sub>H<sub>66</sub>O

	\| MolarMass=466.87 g/mol
		⚫	\| Section7 = {{Chembox Hazards
	\| Appearance=

	\| Density=
			\| ExternalMSDS = }}
	\| MeltingPt=

	\| BoilingPt=
	\| Solubility=
	}}
⚫	\|~~Section3~~={{Chembox Hazards
	\| MainHazards=
	\| FlashPt=
	\| Autoignition=
	}}
	}}		}}

Revision as of 16:38, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 472696649 of page 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name 3-(ethyliminomethyleneamino)-N,N-dimethyl-propan-1-amine
Identifiers
CAS Number	1892-57-5
3D model (JSmol)	Interactive image
ChemSpider	15119
PubChem CID	15908
InChI InChI=1S/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3Key: LMDZBCPBFSXMTL-UHFFFAOYSA-N InChI=1/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3Key: LMDZBCPBFSXMTL-UHFFFAOYAH
SMILES N(=C=N\CCCN(C)C)\CC
Properties
Chemical formula	C₈H₁₇N₃
Molar mass	155.245 g·mol
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