Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dibenz(a,j)acridine
RN: 224-42-0
UNII: 088X9K64S8
InChIKey: ANUCHZVCBDOPOX-UHFFFAOYSA-N

Molecular Formula

  • C21-H13-N

Molecular Weight

  • 279.341
 

Classification Codes

Classification Codes

  • Carcinogens
  • Mutation Data
  • Noxae
  • Reproductive Effect
  • Tumor Data

Superlist Classification Codes

  • Overall Carcinogenic Evaluation: Group 2B
  • Reasonably Anticipated to be a Carcinogen
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Dibenz(a,j)acridine
  • Dibenzacridine

Synonyms

  • 1,2,7,8-Dibenzacridine
  • 1,2:7,8-Dibenzacridine
  • 3,4,5,6-Dibenzacridine
  • 3,4,6,7-Dinaphthacridine
  • 5-20-08-00656 (Beilstein Handbook Reference)
  • 7-Azadibenz(a,j)anthracene
  • BRN 0018508
  • CCRIS 207
  • DB(a,j)AC
  • Dibenz(a,f)acridine
  • Dibenz(a,h)acridine
  • Dibenz(a,j)acridine
  • HSDB 4036
  • NSC 114903
  • UNII-088X9K64S8

Systematic Name

  • Dibenz(a,j)acridine

Superlist Names

  • Dibenz(a,j)acridine
  • Dibenz(a,j)acridine [Polycyclic aromatic compounds]
  • Dibenz(a,j)acridine [Polycyclic aromatic hydrocarbons]

Registry Numbers

CAS Registry Number

  • 224-42-0

FDA UNII

  • 088X9K64S8

System Generated Number

  • 0000224420

Structure Descriptors

InChI

1S/C21H13N/c1-3-7-16-14(5-1)9-11-20-18(16)13-19-17-8-4-2-6-15(17)10-12-21(19)22-20/h1-13H

InChIKey

ANUCHZVCBDOPOX-UHFFFAOYSA-N

Smiles

c12c3c(ccc1nc1ccc4c(c1c2)cccc4)cccc3

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 216 deg C   EXP
log P (octanol-water) 5.63 (none)   EXP
Water Solubility 0.018 mg/L 25 EST
Vapor Pressure 1.85E-09 mm Hg 25 EST
Henry's Law Constant 1.90E-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.