1-[2-(4-methoxybenzoyl)prop-2-enyl]pyridin-2-one

Names

[ CAS No. ]:
104941-13-1

[ Name ]:
1-[2-(4-methoxybenzoyl)prop-2-enyl]pyridin-2-one

Chemical & Physical Properties

[ Density]:
1.173g/cm3

[ Boiling Point ]:
506.2ºC at 760mmHg

[ Molecular Formula ]:
C16H15NO3

[ Molecular Weight ]:
269.29500

[ Flash Point ]:
260ºC

[ Exact Mass ]:
269.10500

[ PSA ]:
48.30000

[ LogP ]:
2.29600

[ Vapour Pressure ]:
2.27E-10mmHg at 25°C

[ Index of Refraction ]:
1.574

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(dimethylamino)-1-(4-methoxyphenyl)propan-1-one hydrochloride
  • Acetanisole
  • Bis(dimethylamino)methane
  • 1-(3-(4-methoxyphenyl)-3-oxopropyl)pyridin-2(1H)-one

DownStream


Related Compounds

  • 1-[2-(4-phenylbenzoyl)prop-2-enyl]pyridin-2-one
  • 1-[2-(4-chlorobenzoyl)prop-2-enyl]pyridin-2-one
  • 1-[2-(thiophene-3-carbonyl)prop-2-enyl]pyridin-2-one
  • 1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one
  • 1-(2-methylprop-2-enyl)pyridin-2-one
  • 1-[3-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enyl]pyridin-2-one
  • Benzeneacetic acid, I+/--amino-I+/--methyl-4-nitro-3-(trifluoromethyl)-, (I+/-S)-
  • 2-[3-Amino-4-(cyclopropylamino)phenyl]acetic acid
  • 1'-(4-Nitrobenzenesulfonyl)-3,4'-bipiperidine
  • 1-(2-Amino-6-methylphenyl)azetidine-2-carboxamide
  • 2-Pyrimidinecarbonitrile, 4-[(2-hydroxy-1,1-dimethylethyl)methylamino]-
  • (R)-N-(2-Amino-2-oxoethyl)-2-(benzyl(3,4-dimethoxybenzyl)amino)-N-(1-phenylethyl)acetamide
  • preQ1-alkyne
  • tert-butyl N-{cyano[2-(trifluoromethyl)phenyl]methyl}carbamate
  • tert-butyl N-[(4-bromo-1-methyl-1H-pyrrol-2-yl)methyl]-N-methylcarbamate
  • benzyl N-[1-(3-hydroxypropyl)cyclopropyl]carbamate
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