1-(4-chlorophenyl)-3-phenylquinoxalin-2-one

Names

[ CAS No. ]:
74769-98-5

[ Name ]:
1-(4-chlorophenyl)-3-phenylquinoxalin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C20H13ClN2O

[ Molecular Weight ]:
332.78300

[ Exact Mass ]:
332.07200

[ PSA ]:
34.89000

[ LogP ]:
4.70610

Synthetic Route

Precursor & DownStream

Precursor

  • 2-amino-4'-chlorodiphenylamine
  • Phenylglyoxylic acid

DownStream


Related Compounds

  • 1-(4-chlorophenyl)-3-dimethoxyphosphorylpropan-2-one
  • 1-(4-chlorophenyl)-3-hydroxypropan-2-one
  • 1-(4-chlorophenyl)-3,4-diphenylazetidin-2-one
  • 1-(4-chlorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
  • 1-(4-CHLOROPHENYL)-3-(2-THIENYL)PROP-2-EN-1-ONE
  • 1-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one
  • 1,6-Dioxaspiro[2.6]nonane
  • I(2)-(Phenylmethyl)-2-thiophenepropanamine
  • 2-((2,2-Difluoroethyl)amino)-N-propylpropanamide
  • 3-Amino-3-ethylheptanoic acid
  • 2-(3-amino-1H-1,2,4-triazol-1-yl)-N,N-diethylpropanamide
  • Cyclopentanecarboxamide, 1-amino-N-[(3-bromophenyl)methyl]-
  • Cyclopropyl-(tetrahydro-pyran-3-ylmethyl)-amine
  • Benzyl 2-(azetidin-3-yl)acetate
  • 2-Methoxy-N-(thiazol-5-ylmethyl)aniline
  • 2-(4-Bromophenyl)-5-ethyl-5-methylmorpholine
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