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

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
  • Ethanol, 2,2'-[1,2-ethanediylbis(oxy)]bis-, mixt. with 2,2'-oxybis[ethanol]
  • 3-Hydrazinyl-1,2-oxazole
  • 2-phenyl-2H-1,2,3-triazole-4,5-dicarboxylic acid
  • 4-Cyclopropyl-1-phenylpyrazole-3-carboxylic acid
  • (4-Phenoxyphenyl)(pyridin-3-yl)methanone
  • 3-fluoro-N,4-dimethoxy-N-methylbenzamide
  • 2-chloro-6-methoxy-4-[(E)-2-nitroethenyl]phenol
  • Methyl I+/--2-propen-1-yl-2-thiopheneacetate
  • 2-(4-Chlorophenyl)hydrazinesulfonic acid
  • 4-Butoxy-N-(2-propoxybenzyl)aniline