1,4-dimethyl-3-phenyl-3H-quinoxalin-2-one

Names

[ CAS No. ]:
113342-86-2

[ Name ]:
1,4-dimethyl-3-phenyl-3H-quinoxalin-2-one

[Synonym ]:
2(1H)-Quinoxalinone,3,4-dihydro-1,4-dimethyl-3-phenyl
1,4-dimethyl-3-phenyl-3-4-dihydroquinoxalin-2(3H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16N2O

[ Molecular Weight ]:
252.31100

[ Exact Mass ]:
252.12600

[ PSA ]:
23.55000

[ LogP ]:
2.97050

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-phenyl-3,4-dihydro-1H-quinoxalin-2-one
  • methyl iodide

DownStream

Related Compounds

  • 2(1H)-Quinoxalinone,3,4-dihydro-1,4-dimethyl-(9CI)
  • 1-(4-methylphenyl)-3-phenyl-3H-indol-2-one
  • 1-methyl-4-oxido-3-phenyl-quinoxalin-2-one
  • 1-Methyl-3-(methylamino)-2(1H)-quinoxalinone
  • 2,4-dimethyl-5-phenyl-1,2,4-triazol-3-one
  • (5S)-5,6-DIHYDRO-6,6-DIMETHYL-5-PHENYL-2H-1,4-OXAZIN-2-ONE
  • 1,3-Bis(trifluoromethyl)-2,4-dimethoxybenzene
  • 4-Pyrimidinecarboxylic acid, 5-ethylhexahydro-2,6-dioxo-, (4S-cis)-
  • Benzenebutanamide, N-[(2R)-2-pyrrolidinylmethyl]-
  • N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide
  • 1h-Indole-2-carboxamide,n,n-diethyl-1-(phenylsulfonyl)-
  • Furo[3,2-c]pyridine, 4-(1-pyrrolidinyl)-
  • 3H-Pyrazolo[3,4-c]isoquinolin-1-amine, 6,7,8,9-tetrahydro-
  • Benzenamine, 3-ethyl-4-(trifluoromethyl)-
  • L-Proline, 4,5-dimethyl-, (2,4,5)-(9CI)
  • Methyl 2-(3,4-dimethoxyphenyl)butanoate
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