3-(4-bromophenyl)-1H-quinoxalin-2-one

Names

[ CAS No. ]:
21453-02-1

[ Name ]:
3-(4-bromophenyl)-1H-quinoxalin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H9BrN2O

[ Molecular Weight ]:
301.13800

[ Exact Mass ]:
299.99000

[ PSA ]:
46.01000

[ LogP ]:
3.76490

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl (4-bromophenyl)(oxo)acetate
  • o-Phenylenediamine
  • 2,4′-dibromoacetophenone

DownStream

Related Compounds

  • 3-[4-(diethylamino)phenyl]-1H-quinoxalin-2-one
  • 3,4-dihydro-3,6,7-trimethyl-1H-quinoxalin-2-one
  • 3-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinoxalin-2-one
  • 3,4-dihydroquinoxalin-2-ol
  • 3-{[(4-Chloro-phenyl)-hydrazono]-[1,3,4]oxadiazol-2-yl-methyl}-1H-quinoxalin-2-one
  • 6-Chloro-3,4-dihydroquinoxalin-2(1H)-one 6-Chloro-3,4-dihydroquinoxalin-2(1H)-one
  • 2-(1H-pyrrol-1-yl)cyclopentane-1-carboxylic acid
  • (5-Fluoro-2-iodo-3-methylphenyl)methanol
  • 2-(3-aminopropyl)-3-oxo-1H-isoindole-4-carboxylic acid
  • 4,4,4-Trifluoro-3-(morpholin-4-yl)butanoic acid
  • ethyl 2-amino-3-(2,3-dihydro-1H-isoindol-2-yl)propanoate
  • 1-(4-Fluoro-2-isobutoxyphenyl)ethanol
  • 3-Cyclopropylacrylonitrile
  • 2-Isoquinolin-3-yl-chromen-4-one
  • 5-Fluoro-2-iodobenzamide
  • (E)-3-(2-methoxyphenyl)but-2-en-1-amine
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