5-acetyl-2-(phenylmethoxy)benzamide

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Names

[ CAS No. ]:
75637-30-8

[ Name ]:
5-acetyl-2-(phenylmethoxy)benzamide

[Synonym ]:
5-acetyl-2-benzyloxybenzamide
EINECS 278-281-6

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
455.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO3

[ Molecular Weight ]:
269.29500

[ Flash Point ]:
213.7ºC

[ Exact Mass ]:
269.10500

[ PSA ]:
70.38000

[ LogP ]:
3.45130

[ Index of Refraction ]:
1.596

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Acetyl-2-hydroxybenzamide
  • Benzyl bromide
  • Benzyl chloride

DownStream

  • 5-(bromoacetyl)-2-(phenylmethoxy)benzamide

Related Compounds

  • N-[5-Acetyl-2-(phenylmethoxy)phenyl]urea
  • 5-(bromoacetyl)-2-(phenylmethoxy)benzamide
  • 5-Acetyl-2-hydroxybenzamide
  • [5-acetyl-2-(phenylmethoxycarbonylamino)phenyl]-chloromercury
  • 5-acetyl-2-amino-4-hydroxybenzamide
  • 5-acetyl-2,6-dimethyl-nicotinonitrile
  • tert-Butyl (3-((4-aminophenyl)sulfonyl)propyl)carbamate
  • N4-[(3,4-Dimethoxyphenyl)methyl]-N1,N1-diethyl-1,4-benzenediamine
  • (2E)-3-(3-Amino-4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide
  • furan-2-yl(4-{[1-(4-methylphenyl)-1H-1,2,3-triazol-4-yl]carbonyl}piperazin-1-yl)methanone
  • N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-2-(4-fluorophenyl)acetamide
  • 3-(1H-indol-3-yl)-N-(prop-2-yn-1-yl)propanamide
  • 4-bromo-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide
  • 2-Chloro-5-methylsulfanyl-N-prop-2-ynyl-benzamide
  • 2-(2-nitrophenyl)-N-(prop-2-yn-1-yl)acetamide
  • 4-bromo-N-prop-2-ynyl-1H-pyrrole-2-carboxamide
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