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

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Revision as of 18:12, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 451225937 of page 4-Ethylamphetamine for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 18:12, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 443352834 of page 4-Ethylbenzaldehyde for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|~~drugbox~~}}) 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.}}
	{{~~Drugbox~~		{{Chembox
	\| verifiedrevid = ~~443352728~~		\| verifiedrevid = 443351467
			\| ImageFile = 4-Ethylbenzaldehyde.png
	\| IUPAC_name = 1-(4-ethylphenyl)propan-2-amine
		⚫	\| ImageSize = 200px
	\| image = 4-Ethylamphetamine.svg
			\| IUPACName = 4-ethylbenzaldehyde
⚫	\| ~~width~~ = 200px
			\| OtherNames = ''p''-Ethylbenzaldehyde

			\| Section1 = {{Chembox Identifiers
	<!--Clinical data-->
			\| InChIKey = QNGNSVIICDLXHT-UHFFFAOYAN
	\| tradename =
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
	\| pregnancy_US = <!-- A / B / C / D / X -->
	\| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
	\| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
	\| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->

	<!--Identifiers-->
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| ChemSpiderID = ~~16826008~~

	<!--Chemical data-->
	\| chemical_formula = C<sub>11</sub>H<sub>17</sub>N

	\| molecular_weight = 163.26
	\| smiles = NC(C)Cc1ccc(cc1)CC
	\| InChI = 1/C11H17N/c1-3-10-4-6-11(7-5-10)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3
	\| InChIKey = VHFLVGIMDGXALR-UHFFFAOYAE
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C11H17N~~/c1-3-10-4-6-11(7-5-10)8~~-9(2)12~~/h4-7,9H,~~3,8,12H2,1-2H3~~		\| StdInChI = 1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~VHFLVGIMDGXALR~~-UHFFFAOYSA-N		\| StdInChIKey = QNGNSVIICDLXHT-UHFFFAOYSA-N
			\| CASNo = <!-- blanked - oldvalue: 4748-78-1 -->
			\| PubChem = 20861
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 21105903
			\| UNII_Ref = {{fdacite\|correct\|FDA}}
			\| UNII = 289PPW3SG4
			\| SMILES = CCc1ccc(C=O)cc1
			\| InChI = 1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3
			}}
			\| Section2 = {{Chembox Properties
			\| C=9\|H=10\|O=1
			\| Appearance =
			\| Density =
			\| MeltingPt =
			\| BoilingPt =
			\| Solubility =
			}}
			\| Section3 = {{Chembox Hazards
			\| MainHazards =
			\| FlashPt =
			\| Autoignition =
			}}
	}}		}}

Revision as of 18:12, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 443352834 of page 4-Ethylbenzaldehyde with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name 4-ethylbenzaldehyde
Other names p-Ethylbenzaldehyde
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	21105903
PubChem CID	20861
UNII	289PPW3SG4
InChI InChI=1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3Key: QNGNSVIICDLXHT-UHFFFAOYSA-N InChI=1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H3Key: QNGNSVIICDLXHT-UHFFFAOYAN
SMILES CCc1ccc(C=O)cc1
Properties
Chemical formula	C₉H₁₀O
Molar mass	134.178 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

Tracking categories (test):

SizeSet

Chemical compound