5(4H)-Oxazolone,4-[[2-(acetyloxy)phenyl]methylene]-2-phenyl-

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Names

[ CAS No. ]:
52900-70-6

[ Name ]:
5(4H)-Oxazolone,4-[[2-(acetyloxy)phenyl]methylene]-2-phenyl-

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
457ºC at 760mmHg

[ Molecular Formula ]:
C18H13NO4

[ Molecular Weight ]:
307.30000

[ Flash Point ]:
201.2ºC

[ Exact Mass ]:
307.08400

[ PSA ]:
64.96000

[ LogP ]:
2.39200

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hippuric acid
  • 2-Methylbenzyl Alcohol
  • Ethanoic anhydride

DownStream

Related Compounds

  • N-cyclohexyl-N-methyl-2-(prop-2-enamido)butanamide
  • N-[3,5-Dimethyl-1-(2-methylphenyl)pyrazol-4-yl]prop-2-enamide
  • 7-Fluoro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-6-carboxylic acid
  • N,N-dimethyl-3-[(pentan-3-yl)amino]butanamide
  • N-[2-(3-Benzyl-1,2,4-oxadiazol-5-yl)ethyl]prop-2-enamide
  • N-[1-(2-Methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]prop-2-enamide
  • N-[[5-(Phenoxymethyl)-1,2,4-oxadiazol-3-yl]methyl]prop-2-enamide
  • N-[1-(2-Chlorophenyl)-5-methylpyrazol-3-yl]prop-2-enamide
  • N-[1-(3-Chlorophenyl)-5-methylpyrazol-4-yl]prop-2-enamide
  • N-[2-[(3-Chlorophenyl)methyl]pyrazol-3-yl]prop-2-enamide
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