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Revision as of 15:54, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 447704607 of page (Bis(trifluoroacetoxy)iodo)benzene for the Chem/Drugbox validation project (updated: 'CASNo').← 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 456645501 of page (E)-Stilbene 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 = ~~447626668~~		\| verifiedrevid = 456494006
			\| Name = (''E'')-Stilbene
	\| ImageFile1 = (bis(trifluoroacetoxy)iodo)benzene.png
			\| ImageFile = Stilbene_trans_structure.svg
	\| ~~ImageSize1~~ = 150px		\| ImageSize = 150px
	\| ImageFile2 = (bis(trifluoroacetoxy)iodo)benzene-3D-balls.png
			\| ImageName = trans-stilbene - skeletal formula
	\| ImageSize2 = 150px
			\| ImageFile1 = Trans-stilbene-from-xtal-3D-balls.png
	\| IUPACName =
	\| ~~OtherNames~~ =		\| ImageSize1 = 200px
			\| 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
			\| InChIKey = PJANXHGTPQOBST-VAWYXSNFBV
	\| InChI = 1/C10H5F6IO4/c11-9(12,13)7(18)20-17(6-4-2-1-3-5-6)21-8(19)10(14,15)16/h1-5H
			\| InChI = 1/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+
	\| InChIKey = PEZNEXFPRSOYPL-UHFFFAOYAA
			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
			\| ChEMBL = 113028
			\| PubChem = 638088
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C10H5F6IO4~~/~~c11~~-~~9(12,13)~~7~~(18)20~~-17(6-4-2-1-3-5-6~~)21~~-~~8(19)~~10(14~~,15)16~~/h1-5H		\| 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}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~PEZNEXFPRSOYPL~~-~~UHFFFAOYSA~~-N		\| StdInChIKey = PJANXHGTPQOBST-VAWYXSNFSA-N
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = <!-- blanked - oldvalue: 2712-78-9 -->
	\| ~~PubChem~~ = ~~102317~~		\| CASNo = 103-30-0
			\| SMILES = c2(\C=C\c1ccccc1)ccccc2
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| SMILES1 = c1ccc(cc1)/C=C/c2ccccc2
⚫	\| ChemSpiderID = ~~92428~~
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| SMILES = FC(F)(F)C(=O)OI(OC(=O)C(F)(F)F)c1ccccc1
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
⚫	}}
			\| ChEBI = 36007
		⚫	\| ChemSpiderID = 553649
		⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| C=10\|H=~~5\|F=6\|I=1\|O=4~~		\| C=14 \| H=12
	\| Appearance =		\| Appearance = Solid
	\| Density =		\| Density = 0.9707 g/cm<sup>3</sup>
			\| Solubility = Practically insoluble
	\| MeltingPt =		\| MeltingPt = 122-125 °C
	\| BoilingPt =		\| BoilingPt = 305-307 °C
	\| Solubility = }}
			}}
	\| ~~Section3~~ = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
	\| MainHazards =
	\| FlashPt =		\| FlashPt = >112 °C
			\| ExternalMSDS = External MSDS
	\| Autoignition = }}
			\| NFPA-H = 1 \| NFPA-F = 1 \| NFPA-R = 0 }}
	}}		}}

Revision as of 15:55, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 456645501 of page (E)-Stilbene with values updated to verified values.

(E)-Stilbene
Names
trans-stilbene - skeletal formula
trans-stilbene - ball-and-stick model
IUPAC name (E)-1,2-Diphenylethene
Other names (E)-Stilbene, trans-Stilbene, trans-1,2-Diphenylethylene
Identifiers
CAS Number	103-30-0
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:36007
ChEMBL	ChEMBL113028
ChemSpider	553649
PubChem CID	638088
InChI InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+Key: PJANXHGTPQOBST-VAWYXSNFSA-N InChI=1/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+Key: PJANXHGTPQOBST-VAWYXSNFBV
SMILES c2(\C=C\c1ccccc1)ccccc2 c1ccc(cc1)/C=C/c2ccccc2
Properties
Chemical formula	C₁₄H₁₂
Molar mass	180.250 g·mol
Appearance	Solid
Density	0.9707 g/cm
Melting point	122-125 °C
Boiling point	305-307 °C
Solubility in water	Practically insoluble
Hazards
NFPA 704 (fire diamond)	1 1 0
Flash point	>112 °C
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):

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Chemical compound