6-methyl-5-phenyl-1H-pyridin-2-one

Names

[ CAS No. ]:
84596-29-2

[ Name ]:
6-methyl-5-phenyl-1H-pyridin-2-one

[Synonym ]:
6-methyl-5-phenyl-pyridin-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11NO

[ Molecular Weight ]:
185.22200

[ Exact Mass ]:
185.08400

[ PSA ]:
33.12000

[ LogP ]:
2.76260

Synthetic Route

Precursor & DownStream

Precursor

  • Phenylacetone
  • 6-methyl-5-phenyl-3,4-dihydro-1H-pyridin-2-one

DownStream


Related Compounds

  • 3-amino-6-methyl-5-phenyl-1H-pyridin-2-one
  • 3-cyano-6-methyl-5-phenyl-1H-pyridin-2-one
  • 6-methyl-5-phenyl-3,4-dihydro-1H-pyridin-2-one
  • 1-Methyl-5-phenyl-1,2-dihydro-2-oxopyridine
  • 6-methyl-5-propanoyl-1H-pyridin-2-one
  • 6-methyl-4-phenyl-1H-pyridin-2-one
  • 6-(3-methoxypropyl)-8-Quinolinemethanol 8-methanesulfonate
  • 1,3,5-Tris(2-bromoethyl)-2,4,6-trimethylbenzene
  • Ethanethiol, 2-[(3-chloro[1,1a(2)-biphenyl]-4-yl)oxy]-
  • 8-Amino-1-ethylquinolin-4(1H)-one
  • 7-Bromo-3-pyridazin-3-yl-1,2-benzoxazole
  • 7-(4-Methylpyridin-3-yl)-3-pyridin-2-yl-1,2-benzoxazole
  • 3-(2-Methoxyethoxy)-7-(4-methylpyridin-3-yl)-1,2-benzoxazole
  • 3-(2-Methoxyphenyl)-7-(4-methylpyridin-3-yl)-1,2-benzoxazole
  • 3-(4-Fluorophenyl)-7-(4-methylpyridin-3-yl)thieno[3,2-b]pyridine
  • 2-Bromo-4-[[5-(4-fluorophenyl)-2-thienyl]carbonyl]benzoic acid methyl ester
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