2-(2-bromophenoxy)-5-nitrobenzonitrile

Names

[ CAS No. ]:
99902-78-0

[ Name ]:
2-(2-bromophenoxy)-5-nitrobenzonitrile

Chemical & Physical Properties

[ Density]:
1.67g/cm3

[ Boiling Point ]:
385.9ºC at 760mmHg

[ Molecular Formula ]:
C13H7BrN2O3

[ Molecular Weight ]:
319.11000

[ Flash Point ]:
187.2ºC

[ Exact Mass ]:
317.96400

[ PSA ]:
78.84000

[ LogP ]:
4.54448

[ Index of Refraction ]:
1.672

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-5-nitrobenzonitrile
  • 2-Bromophenol

DownStream


Related Compounds

  • 2-(2-Bromophenoxy)-5-nitropyridine
  • 2-(2-Bromophenoxy)-5-pyrimidinamine
  • 2-(2-Bromophenoxy)-5-nitropyrimidine
  • N-[2-(2-bromophenoxy)-5-chlorophenyl]formamide
  • 2-(4-Bromophenoxy)-5-nitrobenzonitrile
  • 2-(2-chlorophenoxy)-5-nitrobenzonitrile
  • 8-(2-fluorobenzenesulfonyl)-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 8-(3,4-dimethylbenzenesulfonyl)-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 8-[(5-bromothiophen-2-yl)sulfonyl]-3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octane
  • methyl 4-{[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]sulfonyl}benzoate
  • 2-{[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]sulfonyl}benzonitrile
  • Methyl 4-[3-(quinoxalin-2-yloxy)pyrrolidine-1-carbonyl]benzoate
  • 2-[4-(Propan-2-yl)phenoxy]-1-[3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]ethan-1-one
  • 2,2-Diphenyl-1-[3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]ethan-1-one
  • 3-Phenyl-1-[3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]propan-1-one
  • 2-(2-Chlorophenyl)-1-[3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]ethan-1-one
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