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

Click to get detail 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
  • 3-Methyl-2-(piperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
  • 3-Methyl-2-morpholino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
  • 3-Methyl-2-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
  • 3-Methyl-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
  • 3-Benzyl-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
  • 3-(Cyclopropylmethyl)-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
  • 3-(2-Methoxyethyl)-2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
  • 2-Methyl-3-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
  • 3-Benzyl-2-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
  • 2-Cyclopropyl-3-(cyclopropylmethyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
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