Benzo(a)fluorene
![]() | |
![]() | |
| Names | |
|---|---|
| IUPAC name
11H-Benzo[a]fluorene | |
| Other names
2,3-Benzopyrene | |
| Identifiers | |
| 238-84-6 | |
| 3D model (Jmol) | Interactive image |
| ChemSpider | 8840 |
| ECHA InfoCard | 100.005.405 |
| KEGG | C19343 |
| |
| |
| 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). | |
| | |
| Infobox references | |
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
References
- ↑ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: 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.
This article is issued from Wikipedia - version of the 3/22/2016. The text is available under the Creative Commons Attribution/Share Alike but additional terms may apply for the media files.
![Chemical structure of benzo[a]fluorene](../I/m/Benzo(a)fluorene.png)
![Ball-and-stick model of the benzo[a]fluorene molecule](../I/m/Benzo(a)fluorene-3D-balls.png)