3-methyl-6-(2-phenylacetyl)-1,3-benzoxazol-2-one

Names

[ CAS No. ]:
54903-64-9

[ Name ]:
3-methyl-6-(2-phenylacetyl)-1,3-benzoxazol-2-one

[Synonym ]:
3-Methyl-6-(phenylacetyl)-2(3H)-benzoxazolone
2(3H)-Benzoxazolone,3-methyl-6-(phenylacetyl)
3-methyl-6-phenylacetyl-3H-benzooxazol-2-one
Methyl-3 phenacetyl-6 benzoxazolinone
JPB 7

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
442.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO3

[ Molecular Weight ]:
267.27900

[ Flash Point ]:
221.4ºC

[ Exact Mass ]:
267.09000

[ PSA ]:
52.21000

[ LogP ]:
2.55690

[ Index of Refraction ]:
1.622

Synthetic Route

Precursor & DownStream

Precursor

  • Phenylacetic acid
  • 3-Methyl-2-benzoxazolinone

DownStream

  • 1-[3-hydroxy-4-(methylamino)phenyl]-2-phenylethanone

Related Compounds

  • 3-methyl-6-(2-phenylethyl)-1,3-benzoxazol-2-one
  • 3-methyl-6-(thiophene-2-carbonyl)-1,3-benzoxazol-2-one
  • 3-[(4-benzylpiperidin-1-yl)methyl]-6-(2-chlorobenzoyl)-1,3-benzoxazol-2-one
  • 6-(2-chloroacetyl)-3-methyl-1,3-benzoxazol-2-one
  • 3-methyl-6-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,3-benzoxazol-2-one
  • 3-methyl-6-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butanoyl]-1,3-benzoxazol-2-one
  • N1-(2-methoxy-2-phenylbutyl)-N2-(4-(trifluoromethyl)phenyl)oxalamide
  • N'-(2-methoxy-2-phenylbutyl)-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
  • 1-(3,4-Dimethylphenyl)-3-(2-methoxy-2-phenylbutyl)urea
  • Methyl 4-(3-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)propanamido)benzoate
  • 3-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)-N-(pyridin-2-yl)propanamide
  • 3-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)-N-(4-(N-(4-methylpyrimidin-2-yl)sulfamoyl)phenyl)propanamide
  • 3-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)-N-(4-methylpyridin-2-yl)propanamide
  • N-((2-(4-methoxyphenyl)thiazol-4-yl)methyl)-3-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)propanamide
  • 3-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)-N-(5-methylpyridin-2-yl)propanamide
  • 3-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)-N-(4-(methylsulfonyl)phenyl)propanamide
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