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{{short description|Chemical compound}} |
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{{DISPLAYTITLE:Benzo(''a'')fluorene}} |
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| ImageFile1 = Benzo(a)fluorene-3D-balls.png |
| ImageFile1 = Benzo(a)fluorene-3D-balls.png |
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| ImageAlt1 = Ball-and-stick model of the benzo[a]fluorene molecule |
| ImageAlt1 = Ball-and-stick model of the benzo[a]fluorene molecule |
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| PIN = 11''H''-Benzo[''a'']fluorene |
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| OtherNames = 2,3-Benzopyrene<br>Tetracyclo[8.7.0.0<sup>2,7</sup>.0<sup>11,16</sup>]heptadeca-1,3,5,7,9,11,13,15-octaene{{citation needed|date=May 2019}} |
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| OtherNames = 2,3-Benzopyrene |
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| Reference = <ref name="hand"> |
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| first = David R. |
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| year = 1998 |
| year = 1998 |
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| title = Handbook of Chemistry and Physics |
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'''Benzo[''a'']fluorene''' ([[IUPAC]] name, '''11''H''-benzo[''a'']fluorene''') is a [[polycyclic aromatic hydrocarbon]] (PAH). It is currently listed as a [[List of IARC Group 3 carcinogens|Group 3 carcinogen by the IARC]].<ref>{{cite web |url= http://www.inchem.org/documents/iarc/vol32/benzo%5Ba%5Dfluorene.html|title= Benzo(a)fluorene (IARC Summary & Evaluation, Volume 32, 1983)|author= |date=17 April 1998 |
'''Benzo[''a'']fluorene''' ([[IUPAC]] name, '''11''H''-benzo[''a'']fluorene''') is a [[polycyclic aromatic hydrocarbon]] (PAH). It is currently listed as a [[List of IARC Group 3 carcinogens|Group 3 carcinogen by the IARC]].<ref>{{cite web |url= http://www.inchem.org/documents/iarc/vol32/benzo%5Ba%5Dfluorene.html|title= Benzo(a)fluorene (IARC Summary & Evaluation, Volume 32, 1983)|author= |date=17 April 1998 |publisher= IARC|accessdate=22 July 2010}}</ref> |
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==See also== |
==See also== |
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* [[Benzo(c)fluorene|Benzo[c]fluorene]] |
* [[Benzo(c)fluorene|Benzo[c]fluorene]] |
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* [[Benzofluorene]] |
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== References == |
== References == |
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Latest revision as of 13:00, 16 March 2023
![Chemical structure of benzo[a]fluorene](https://thcscience.wiki/term/trichome/?rdp_we_resource=https%3A%2F%2Fen.wikipedia.org%2Fwiki%2FFile%3ABenzo%28a%29fluorene.png)
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![Ball-and-stick model of the benzo[a]fluorene molecule](https://thcscience.wiki/term/trichome/?rdp_we_resource=https%3A%2F%2Fen.wikipedia.org%2Fwiki%2FFile%3ABenzo%28a%29fluorene-3D-balls.png)
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| Names | |
|---|---|
| Preferred IUPAC name
11H-Benzo[a]fluorene | |
| Other names
2,3-Benzopyrene
Tetracyclo[8.7.0.02,7.011,16]heptadeca-1,3,5,7,9,11,13,15-octaene[citation needed] | |
| Identifiers | |
3D model (JSmol)
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| ChemSpider | |
| ECHA InfoCard | 100.005.405 |
| EC Number |
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| KEGG | |
PubChem CID
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| RTECS number |
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| UNII | |
CompTox Dashboard (EPA)
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| Properties | |
| C17H12 | |
| Molar mass | 216.277 g/mol |
| Density | 0.819 g/cm3 |
| Melting point | 189.5 °C (373.1 °F; 462.6 K) |
| Boiling point | 405 °C (761 °F; 678 K) |
| 0.000045 g/L | |
| Solubility | soluble in diethyl ether, benzene, chloroform |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Benzo[a]fluorene (IUPAC name, 11H-benzo[a]fluorene) is a polycyclic aromatic hydrocarbon (PAH). It is currently listed as a Group 3 carcinogen by the IARC.[2]
See also[edit]
References[edit]
- ^ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, Florida: CRC Press, pp. 3–42, 8–119, ISBN 0-8493-0594-2
- ^ "Benzo(a)fluorene (IARC Summary & Evaluation, Volume 32, 1983)". IARC. 17 April 1998. Retrieved 22 July 2010.