(4-bromophenyl)-(4-chlorophenyl)diazene

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Names

[ CAS No. ]:
7466-26-4

[ Name ]:
(4-bromophenyl)-(4-chlorophenyl)diazene

[Synonym ]:
(4-bromo-phenyl)-(4-chloro-phenyl)-diazene
4-Chlor-4'-brom-azobenzol
(4-Brom-phenyl)-(4-chlor-phenyl)-diazen

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
391.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H8BrClN2

[ Molecular Weight ]:
295.56200

[ Flash Point ]:
190.3ºC

[ Exact Mass ]:
293.95600

[ PSA ]:
24.72000

[ LogP ]:
5.51790

[ Index of Refraction ]:
1.628

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-[(E)-(4-Bromophenyl)diazenyl]phenol
  • 4-Bromoaniline
  • Phenol
  • Azobenzene, 4-chloro-
  • 1-chloro-4-nitrosobenzene

DownStream

Related Compounds

  • (4-bromophenyl)-(4-chlorophenyl)-phenoxyphosphane
  • (4-Bromophenyl)(4-chlorophenyl)methanol
  • METHANONE, (4-BROMOPHENYL)(4-CHLOROPHENYL)-
  • Carbamodithioic acid,(4-bromophenyl)-, (4-chlorophenyl)methyl ester (9CI)
  • 1-bromo-4-[(4-chlorophenyl)disulfanyl]benzene
  • (4-bromophenyl)-(4-fluorophenyl)diazene
  • CJ-13610 metabolite M4
  • 1-(2,4-Dihydroxyphenyl)-3-(pyridin-4-yl)propenone (6)
  • n-[2-Tert-butyl-1-(cyclohexylmethyl)-1h-benzimidazol-5-yl]benzenesulfonamide
  • 3-Chloro-5-fluoro-2-iodopyridine
  • {3-Tert-butylbicyclo[1.1.1]pentan-1-yl}methanol
  • (S)-Methyl 2-((tert-butoxycarbonyl)amino)hex-5-enoate
  • N-(Prop-2-yn-1-yl)piperidin-4-amine
  • 1-Chloro-3,3-difluoropentane
  • Unii-6wjy4C4bcq
  • 3-Quinolinecarboxylic acid, 4-hydroxy-6-(methylthio)-, ethyl ester
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