Phenol,4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]-

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Names

[ CAS No. ]:
85605-80-7

[ Name ]:
Phenol,4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]-

[Synonym ]:
2'.6'-Dibrom-4'-nitro-4-hydroxy-azobenzol

Chemical & Physical Properties

[ Density]:
1.94g/cm3

[ Boiling Point ]:
462.6ºC at 760mmHg

[ Molecular Formula ]:
C12H7Br2N3O3

[ Molecular Weight ]:
401.01000

[ Flash Point ]:
233.6ºC

[ Exact Mass ]:
398.88500

[ PSA ]:
90.77000

[ LogP ]:
5.76400

[ Index of Refraction ]:
1.709

Synthetic Route

Precursor & DownStream

Precursor

  • Phenol

DownStream


Related Compounds

  • N-[2-[(2,6-dibromo-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide
  • 2,2'-({3-Chloro-4-[(2,6-dibromo-4-nitrophenyl)diazenyl]phenyl}imi no)diethanol
  • 4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-3-ethoxy-N,N-diethylaniline
  • bis[[2-[[4-[(2,6-dibromo-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium] sulphate
  • N-[2-[(2,6-dibromo-4-nitrophenyl)azo]-5-[[2-(2-ethoxyethoxy)ethyl]ethylamino]phenyl]acetamide
  • 3-[[4-[(2,6-dibromo-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile
  • 1-[2-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethyl]piperazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(2-Chloro-5-(chloromethyl)-6-(difluoromethyl)pyridin-3-yl)acetic acid
  • Amdizalisib