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Substance Name: Carbazole
RN: 86-74-8
UNII: 0P2197HHHN
InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N

Molecular Formula

  • C12-H9-N

Molecular Weight

  • 167.2101
 

Classification Codes

Classification Codes

  • Carcinogens
  • Mutation Data
  • Noxae
  • Tumor Data

Superlist Classification Codes

  • 2007 CERCLA Priority List, Rank: 268
  • 2011 CERCLA Priority List, Rank: 266
  • Overall Carcinogenic Evaluation: Group 3
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Names and Synonyms

Name of Substance

  • Carbazole

Synonyms

  • 9-Azafluorene
  • 9H-Carbazole
  • AI3-00096
  • Carbazole
  • CCRIS 121
  • Dibenzo(b,d)pyrrole
  • Dibenzopyrrole
  • Diphenyleneimine
  • Diphenylenimide
  • Diphenylenimine
  • EC 201-696-0
  • EINECS 201-696-0
  • HSDB 2164
  • NSC 3498
  • SKF 20091
  • UNII-0P2197HHHN
  • USAF EK-600

Systematic Names

  • 9H-Carbazole
  • Carbazole

Superlist Name

  • Carbazole

Registry Numbers

CAS Registry Number

  • 86-74-8

FDA UNII

  • 0P2197HHHN

System Generated Number

  • 0000086748

Structure Descriptors

InChI

1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H

InChIKey

UJOBWOGCFQCDNV-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3ccccc3[nH]2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 400mg/kg (400mg/kg)   Journal of Antibiotics. Vol. 46, Pg. 1859, 1993.
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,
rat LDLo oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 90, Pg. 260, 1947.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 246.2 deg C   EXP
Boiling Point 354.7 deg C   EXP
pKa Dissociation Constant -3.00E+00 (none)   EXP
log P (octanol-water) 3.72 (none)   EXP
Water Solubility 1.8 mg/L 25 EXP
Henry's Law Constant 8.65E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.30E-10 cm3/molecule-sec 25 EST

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