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Substance Name: Benzo(k)fluoranthene
RN: 207-08-9
UNII: U0P6LY48VF
InChIKey: HAXBIWFMXWRORI-UHFFFAOYSA-N

Molecular Formula

  • C20-H12

Molecular Weight

  • 252.315
 

Classification Codes

Classification Codes

  • Mutation Data
  • Tumor Data

Superlist Classification Codes

  • 2007 CERCLA Priority List, Rank: 62
  • 2011 CERCLA Priority List, Rank: 61
  • Overall Carcinogenic Evaluation: Group 2B
  • Reasonably Anticipated to be a Carcinogen
  • Reportable Quantity (RQ) = 5000 lb

Names and Synonyms

Name of Substance

  • Benzo(k)fluoranthene

Synonyms

  • 11,12-Benzo(k)fluoranthene
  • 11,12-Benzofluoranthene
  • 2,3,1',8'-Binaphthylene
  • 4-05-00-02686 (Beilstein Handbook Reference)
  • 8,9-Benzfluoranthene
  • 8,9-Benzofluoranthene
  • Benzo(k)fluoranthene
  • BRN 1873745
  • CCRIS 74
  • Dibenzo(b,jk)fluorene
  • EINECS 205-916-6
  • HSDB 6012
  • UNII-U0P6LY48VF

Systematic Name

  • Benzo(k)fluoranthene

Superlist Names

  • Benzo(k)fluoranthene
  • Benzo(k)fluoranthene [Polycyclic aromatic compounds]
  • Benzo(k)fluoranthene [Polycyclic aromatic hydrocarbons]

Registry Numbers

CAS Registry Number

  • 207-08-9

FDA UNII

  • U0P6LY48VF

System Generated Number

  • 0000207089

Structure Descriptors

InChI

1S/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H

InChIKey

HAXBIWFMXWRORI-UHFFFAOYSA-N

Smiles

c12c3c4cc5ccccc5cc4c1cccc2ccc3

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 217 deg C   EXP
Boiling Point 480 deg C   EXP
log P (octanol-water) 6.11 (none)   EXP
Water Solubility 8.00E-04 mg/L 25 EXP
Henry's Law Constant 5.84E-07 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 5.36E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.