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Benzo(e)pyrene: Difference between revisions

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Revision as of 22:38, 6 August 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (changes to verified and watched fields - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:WikiProject_Chem← Previous edit Revision as of 04:24, 10 August 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:WikiProject_Chemicals|errorNext edit →
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{{correct title|reason=bracket|Benzopyrene}} {{correct title|reason=bracket|Benzopyrene}}
{{Chembox {{Chembox
| verifiedrevid = 443417714
| Verifiedfields = changed
| Watchedfields = changed
| verifiedrevid = 399786779
|Name=Benzopyrene |Name=Benzopyrene
|ImageFile=Benzo(e)pyrene.png |ImageFile=Benzo(e)pyrene.png
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|OtherNames= |OtherNames=
|Section1= {{Chembox Identifiers |Section1= {{Chembox Identifiers
| KEGG_Ref = {{keggcite|changed|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C14435 | KEGG = C14435
| InChIKey = TXVHTIQJNYSSKO-UHFFFAOYAC | InChIKey = TXVHTIQJNYSSKO-UHFFFAOYAC
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H | StdInChI = 1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H
| ChEBI_Ref = {{ebicite|changed|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 34567 | ChEBI = 34567
| SMILES=c3ccc2ccc1cccc4c1c2c3c5c4cccc5 | SMILES=c3ccc2ccc1cccc4c1c2c3c5c4cccc5

Revision as of 04:24, 10 August 2011

The correct title of this article is Benzopyrene. The substitution or omission of any brackets is due to technical restrictions.
Benzopyrene
Benzopyrene
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.005.358 Edit this at Wikidata
KEGG
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12HKey: TXVHTIQJNYSSKO-UHFFFAOYSA-N
  • InChI=1/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12HKey: TXVHTIQJNYSSKO-UHFFFAOYAC
SMILES
  • c3ccc2ccc1cccc4c1c2c3c5c4cccc5
Properties
Chemical formula C20H12
Molar mass 252.3093
Density 1.286 g/cm
Hazards
Flash point 228.6 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound

Benzopyrene is a polycyclic aromatic hydrocarbon with the chemical formula C20H12. It is listed as a Group 3 carcinogen by the IARC.

See also

Stub icon

This article about a hydrocarbon is a stub. You can help Misplaced Pages by expanding it.

Polycyclic aromatic hydrocarbons
2 rings
3 rings
4 rings
5 rings
6 rings
7+ rings
General classes
Categories: