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Revision as of 15:55, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 456645501 of page (E)-Stilbene for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 15:55, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 455168726 of page (E,E)-2,4-Decadienal 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 = ~~456494006~~
			\| Watchedfields = changed
⚫	\| Name = (''E'')-~~Stilbene~~
		⚫	\| verifiedrevid = 401754391
⚫	\| ImageFile = ~~Stilbene_trans_structure~~.svg
		⚫	\| Name = (''E'',''E'')-2,4-Decadienal
	\| ImageSize = 150px
		⚫	\| ImageFile = (E,E)-2,4-decadienal.svg
	\| ImageName = trans-stilbene - skeletal formula
			\| ImageFile_Ref = {{chemboximage\|correct\|??}}
	\| ImageFile1 = Trans-stilbene-from-xtal-3D-balls.png
			\| ImageName = Skeletal formula of (E,E)-2,4-decadienal
	\| ImageSize1 = 200px
			\| SystematicName = (2''E'',4''E'')-Deca-2,4-dienal<ref>{{Cite web\|title = 2,4-decadienal - Compound Summary\|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5283349\|work = PubChem Compound\|publisher = National Center for Biotechnology Information\|accessdate = 7 October 2011\|location = USA\|date = 27 March 2005\|at = Identification and Related Records}}</ref>
	\| ImageName1 = trans-stilbene - ball-and-stick model
	\| IUPACName = (''E'')-1,2-Diphenylethene
	\| OtherNames = (''E'')-Stilbene, ''trans''-Stilbene, ''trans''-1,2-Diphenylethylene
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| CASNo = 25152-84-5
	\| InChIKey = PJANXHGTPQOBST-VAWYXSNFBV
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| InChI = 1/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+
		⚫	\| PubChem = 5283349
⚫	\| ChEMBL_Ref = {{ebicite\|~~correct~~\|EBI}}
			\| PubChem_Ref = {{Pubchemcite\|correct\|pubchem}}
	\| ChEMBL = 113028
		⚫	\| ChemSpiderID = 4446470
⚫	\| PubChem = ~~638088~~
	\| ~~StdInChI_Ref~~ = {{~~stdinchicite~~\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| UNII = 3G88X2RK09
	\| StdInChI = 1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+
	\| ~~StdInChIKey_Ref~~ = {{~~stdinchicite~~\|correct\|~~chemspider~~}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
			\| EINECS = 246-668-9
⚫	\| StdInChIKey = ~~PJANXHGTPQOBST~~-~~VAWYXSNFSA~~-N
			\| MeSHName = 2-trans-4-trans-Decadienal
⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| ~~CASNo~~ = ~~103-30-0~~		\| ChEMBL = 443949
		⚫	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
	\| SMILES = c2(\C=C\c1ccccc1)ccccc2
	\| ~~SMILES1~~ = ~~c1ccc(cc1)/~~C=C~~/c2ccccc2~~		\| SMILES = CCCCC\C=C\C=C\C=O
			\| StdInChI = 1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+
⚫	\| ~~ChemSpiderID_Ref~~ = {{~~chemspidercite~~\|correct\|chemspider}}
	\| ~~ChEBI_Ref~~ = {{~~ebicite~~\|correct\|~~EBI~~}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| InChI = 1/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+
	\| ChEBI = 36007
		⚫	\| StdInChIKey = JZQKTMZYLHNFPL-BLHCBFLLSA-N
⚫	\| ChemSpiderID = ~~553649~~
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	}}
			\| InChIKey = JZQKTMZYLHNFPL-BLHCBFLLBF
		⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| C=14 ~~\| H=12~~		\| C = 10
	\| ~~Appearance~~ = ~~Solid~~		\| H = 16
			\| O = 1
	\| ~~Density~~ = 0.~~9707~~ g~~/cm~~<sup>3</sup>		\| ExactMass = 152.120115134 g mol<sup>-1</sup>
	\| Solubility = Practically insoluble
	\| ~~MeltingPt~~ = ~~122-125 °C~~		\| BoilingPtK = 388
	\| ~~BoilingPt~~ = ~~305-307~~ °C		\| Boiling_notes = at 1.3 kPa
			\| LogP = 3.419
⚫	}}
			\| RefractIndex = 1.515
⚫	\| ~~Section7~~ = {{Chembox ~~Hazards~~
		⚫	}}
	\| FlashPt = >112 °C
		⚫	\| Section3 = {{Chembox Related
	\| ExternalMSDS = External MSDS
			\| Function = alkenals
	\| NFPA-H = 1 \| NFPA-F = 1 \| NFPA-R = 0 }}
			\| OtherFunctn = ]<br />
			]<br />
			]<br />
			]
			}}
	}}		}}

Revision as of 15:55, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 455168726 of page (E,E)-2,4-Decadienal with values updated to verified values.

(E,E)-2,4-Decadienal
Names
Skeletal formula of (E,E)-2,4-decadienal
Systematic IUPAC name (2E,4E)-Deca-2,4-dienal
Identifiers
CAS Number	25152-84-5
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL443949
ChemSpider	4446470
EC Number	246-668-9
MeSH	2-trans-4-trans-Decadienal
PubChem CID	5283349
UNII	3G88X2RK09
InChI InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+Key: JZQKTMZYLHNFPL-BLHCBFLLSA-N InChI=1/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+Key: JZQKTMZYLHNFPL-BLHCBFLLBF
SMILES CCCCC\C=C\C=C\C=O
Properties
Chemical formula	C₁₀H₁₆O
Molar mass	152.237 g·mol
Boiling point	115 °C; 239 °F; 388 K
log P	3.419
Refractive index (n_D)	1.515
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound

"2,4-decadienal - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 27 March 2005. Identification and Related Records. Retrieved 7 October 2011.