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Substance Name: 7H-Dibenzo(c,g)carbazole
RN: 194-59-2
UNII: SZF1OJI89D
InChIKey: STJXCDGCXVZHDU-UHFFFAOYSA-N

Molecular Formula

  • C20-H13-N

Molecular Weight

  • 267.3297
 

Classification Codes

Classification Codes

  • Carcinogens
  • Mutation Data
  • Noxae
  • Tumor Data

Superlist Classification Codes

  • Overall Carcinogenic Evaluation: Group 2B
  • Reasonably Anticipated to be a Carcinogen
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Names and Synonyms

Name of Substance

  • 7H-Dibenzo(c,g)carbazole

Synonyms

  • 3,4,5,6-Dibenzocarbazole
  • 5-20-08-00621 (Beilstein Handbook Reference)
  • 7-Aza-7H-dibenzo(c,g)fluorene
  • 7H-DB(c,g)C
  • 7H-Dibenzo(c,g)carbazole
  • BRN 0213015
  • CCRIS 209
  • EINECS 205-895-3
  • HSDB 5098
  • NSC 87519
  • UNII-SZF1OJI89D

Systematic Names

  • 7H-Dibenzo(c,g)carbazole
  • Dibenzo(c,g)carbazole

Superlist Names

  • 7H-Dibenzo(c,g)carbazole
  • 7H-Dibenzo(c,g)carbazole [Polycyclic aromatic compounds]
  • 7H-Dibenzo(c,g)carbazole [Polycyclic aromatic hydrocarbons]

Registry Numbers

CAS Registry Number

  • 194-59-2

FDA UNII

  • SZF1OJI89D

System Generated Number

  • 0000194592

Structure Descriptors

InChI

1S/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H

InChIKey

STJXCDGCXVZHDU-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)ccc3c2c4c5ccccc5ccc4[nH]3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 13mg/kg (13mg/kg) LIVER: OTHER CHANGES Biochemical Journal. Vol. 32, Pg. 1460, 1938.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 158 deg C   EXP
log P (octanol-water) 5.580 (none)   EST
Water Solubility 0.063 mg/L   EXP
Vapor Pressure 3.40E-09 mm Hg 25 EST
Henry's Law Constant 2.45E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.80E-11 cm3/molecule-sec 25 EST

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