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Revision as of 04:24, 10 August 2011 editCheMoBot (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|error← Previous edit Latest revision as of 23:19, 31 May 2023 edit undoScyrme (talk | contribs)Extended confirmed users19,963 edits GHS omission rule 
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{{short description|Chemical compound}}
{{DISPLAYTITLE:Benzo(''e'')pyrene}} {{DISPLAYTITLE:Benzo(''e'')pyrene}}
{{correct title|reason=bracket|Benzopyrene}} {{correct title|reason=bracket|edit=substitution|Benzopyrene}}
{{Chembox {{Chembox
| Verifiedfields = changed
| verifiedrevid = 443417714
| Watchedfields = changed
| verifiedrevid = 443995821
|Name=Benzopyrene |Name=Benzopyrene
|ImageFile=Benzo(e)pyrene.png |ImageFile=Benzo(e)pyrene.png
|ImageSize = 125px |ImageSize = 175px
|ImageFile1 = |ImageFile1 =Benzo(e)pyrene-3D-balls.png
|ImageSize1 = 135px |ImageSize1 = 195px
|ImageName = Benzopyrene |ImageName = Benzopyrene
|PIN= Benzopyrene
|IUPACName=
|OtherNames= Pentacycloicosa-1,3,5,7,9,11,13,15,17,19-decaene{{citation needed|date=May 2019}}
|OtherNames=
|Section1= {{Chembox Identifiers |Section1= {{Chembox Identifiers
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 8774 | ChemSpiderID = 8774
| PubChem = 9128
| EC_number = 205-892-7
| RTECS = DJ4200000
| UNNumber = 3077
| UNII = 63APT6398R
| CASNo = 192-97-2
| CASNo_Ref = {{cascite|correct|CAS}}
| 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/h1-12H | 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/h1-12H
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
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| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 34567 | ChEBI = 34567
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 1371125
| SMILES=c3ccc2ccc1cccc4c1c2c3c5c4cccc5 | SMILES=c3ccc2ccc1cccc4c1c2c3c5c4cccc5
| MeSHName= | MeSHName=
}} }}
|Section2= {{Chembox Properties |Section2= {{Chembox Properties
| Formula=C<sub>20</sub>H<sub>12</sub> | C=20|H=12
| MolarMass =252.3093
| Appearance= | Appearance=
| Density= 1.286 g/cm<sup>3</sup> | Density= 1.286 g/cm<sup>3</sup>
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}} }}
|Section3= {{Chembox Hazards |Section3= {{Chembox Hazards
| FlashPt=228.6 °C | FlashPtC = 228.6
| GHSPictograms = {{GHS08}}{{GHS09}}
| GHSSignalWord = Danger
| HPhrases = {{H-phrases|350|410}}
| PPhrases = {{P-phrases|201|202|273|281|308+313|391|405|501}}
}} }}
}} }}


'''Benzopyrene''' is a ] with the ] C<sub>20</sub>H<sub>12</sub>. It is listed as a ] by the ]. '''Benzopyrene''' is a ] with the ] C<sub>20</sub>H<sub>12</sub>. It is listed as a ] by the ].<ref>{{cite web|url=https://inchem.org/documents/iarc/vol32/benzo%5Be%5Dpyrene.html|title=Benzopyrene (IARC Summary & Evaluation, Volume 32, 1983)|website=Inchem}}</ref>


==See also== ==See also==
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* ], a four-ring analogue * ], a four-ring analogue


==References==
{{hydrocarbon-stub}}
{{Reflist}}


] ]
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{{PAHs}} {{PAHs}}



]
{{hydrocarbon-stub}}
]
]

Latest revision as of 23:19, 31 May 2023

Chemical compound The correct title of this article is Benzopyrene. The substitution of any brackets is due to technical restrictions.
Benzopyrene
Benzopyrene
Names
Preferred IUPAC name Benzopyrene
Other names Pentacycloicosa-1,3,5,7,9,11,13,15,17,19-decaene
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.005.358 Edit this at Wikidata
EC Number
  • 205-892-7
KEGG
PubChem CID
RTECS number
  • DJ4200000
UNII
UN number 3077
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 252.316 g·mol
Density 1.286 g/cm
Hazards
GHS labelling:
Pictograms GHS08: Health hazardGHS09: Environmental hazard
Signal word Danger
Hazard statements H350, H410
Precautionary statements P201, P202, P273, P281, P308+P313, P391, P405, P501
Flash point 228.6 °C (443.5 °F; 501.8 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒verify (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

References

  1. "Benzo[e]pyrene (IARC Summary & Evaluation, Volume 32, 1983)". Inchem.
Polycyclic aromatic hydrocarbons
2 rings
3 rings
4 rings
5 rings
6 rings
7+ rings
General classes


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