Benzo[a]fluorene[1]
Chemical structure of benzo[a]fluorene
Ball-and-stick model of the benzo[a]fluorene molecule
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
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.005.405
EC Number
  • 205-944-9
KEGG
RTECS number
  • DF6382000
UNII
  • InChI=1S/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2 checkY
    Key: HKMTVMBEALTRRR-UHFFFAOYSA-N checkY
  • InChI=1/C17H12/c1-3-7-14-12(5-1)9-10-16-15-8-4-2-6-13(15)11-17(14)16/h1-10H,11H2
    Key: HKMTVMBEALTRRR-UHFFFAOYAQ
  • c4ccc3c2c(c1c(cccc1)C2)ccc3c4
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).
☒N verify (what is checkY☒N ?)
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

  1. ↑ 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
  2. ↑ "Benzo(a)fluorene (IARC Summary & Evaluation, Volume 32, 1983)". IARC. 17 April 1998. Retrieved 22 July 2010.


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