2-(3-phenacylquinoxalin-2-yl)-1-phenyl-ethanone

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Names

[ CAS No. ]:
51425-15-1

[ Name ]:
2-(3-phenacylquinoxalin-2-yl)-1-phenyl-ethanone

Chemical & Physical Properties

[ Density]:
1.244g/cm3

[ Boiling Point ]:
537.3ºC at 760 mmHg

[ Molecular Formula ]:
C24H18N2O2

[ Molecular Weight ]:
366.41200

[ Flash Point ]:
271.7ºC

[ Exact Mass ]:
366.13700

[ PSA ]:
59.92000

[ LogP ]:
4.48060

[ Index of Refraction ]:
1.664

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinoxaline,2,3-dimethyl-
  • Ethyl benzoate
  • 1,6-diphenylhexane-1,3,4,6-tetrone
  • o-Phenylenediamine

DownStream

Related Compounds

  • 2-(3-methyl-3H-isoquinolin-2-yl)-1-phenyl-ethanone
  • 2-(2-Methyl-5-phenyl-2,3-dihydro-[1,3,4]thiadiazol-2-yl)-1-phenyl-ethanone
  • 2-((2R,4R)-4-Methyl-6-phenyl-2,3,4,5-tetrahydro-pyridin-2-yl)-1-phenyl-ethanone
  • α-(1,2-benzo-1,3-cyclohexadien-4-yl)acetophenone
  • 2-(3-methylpyridin-2-yl)-1-phenyl-ethanol
  • 2-(2-methylimidazol-1-yl)-1-phenyl-ethanone
  • {1-[(5-Bromothiophen-3-yl)methyl]cyclopropyl}methanamine
  • tert-butyl N-[2-amino-1-(2-chloro-6-nitrophenyl)ethyl]carbamate
  • [3-(5-Bromo-2-methylphenyl)-2,2-dimethylcyclopropyl]methanamine
  • 5-Bromo-2-cyclopropyl-4-(piperazin-1-yl)pyrimidine
  • 2-Fluoro-1-(2-isocyanatoethyl)-4-(trifluoromethyl)benzene
  • [4-Methyl-3-(trifluoromethyl)phenyl]methanethiol
  • 1-(2,5-dimethyl-1H-pyrrol-3-yl)cyclobutan-1-amine
  • (3-Methylpent-4-yn-1-yl)cyclopentane
  • O-{[1-(quinoxalin-2-yl)cyclopropyl]methyl}hydroxylamine
  • 5-(2-methoxy-4-nitrophenyl)-1H-imidazol-2-amine
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