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Substance Name: 4,4'-Dichloroazobenzene
RN: 1602-00-2
UNII: 0TL0OEH9RX
InChIKey: XHQLXCFUPJSGOE-FOCLMDBBSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C12-H8-Cl2-N2

Molecular Weight

  • 251.115
 
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Names and Synonyms

Name of Substance

  • 4,4'-Dichloroazobenzene

Synonyms

  • 2-16-00-00013 (Beilstein Handbook Reference)
  • 4,4'-Dichloroazobenzene
  • Azobenzene, 4,4'-dichloro-
  • BRN 0745559
  • DCAB
  • Diazene, bis(4-chlorophenyl)-
  • HSDB 2720
  • NSC 59160
  • p,p'-Dichloroazobenzene
  • UNII-0TL0OEH9RX

Systematic Names

  • Azobenzene, 4,4'-dichloro-
  • Diazene, bis(4-chlorophenyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 1602-00-2

FDA UNII

  • 0TL0OEH9RX

System Generated Number

  • 0001602002

Structure Descriptors

InChI

1S/C12H8Cl2N2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H/b16-15+

InChIKey

XHQLXCFUPJSGOE-FOCLMDBBSA-N

Smiles

c1(\N=N\c2ccc(Cl)cc2)ccc(Cl)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.400 (none)   EST
Water Solubility 0.211 mg/L 25 EST
Vapor Pressure 6.57E-05 mm Hg 25 EST
Henry's Law Constant 8.07E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.09E-12 cm3/molecule-sec 25 EST

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