4-phenacylazetidin-2-one

Names

[ CAS No. ]:
76127-62-3

[ Name ]:
4-phenacylazetidin-2-one

[Synonym ]:
4-phenacyl-azetidin-2-one
4-phenylcarbonylmethyl-2-azetidinone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Exact Mass ]:
189.07900

[ PSA ]:
49.66000

[ LogP ]:
1.42380

Synthetic Route

Precursor & DownStream

Precursor

  • 1-phenyl(trimethylsiloxy)ethylene
  • (4-oxo-1-trimethylsilylazetidin-2-yl) acetate
  • 4-Acetoxy-2-azetidinone
  • 2-Bromoacetophenone
  • Acetophenone

DownStream


Related Compounds

  • 4-Ethyldihydrofuran-2(3H)-one
  • 4-phenylpiperidin-2-one
  • 4-silyloxybutan-2-one
  • 4-Aminoquinoline-2-one
  • 4-octylsulfanylbutan-2-one
  • 4-isothiocyanatoheptan-2-one
  • 2-[Bromo(1-methylcyclopropyl)methyl]-1,3-thiazole-5-carbaldehyde
  • 2-(1-Bromo-3-methoxypropyl)-1,3-thiazole-4-carbaldehyde
  • {[2-(1-Bromo-2-methoxypropyl)-1,3-thiazol-4-yl]methyl}(methyl)amine
  • 2-(1-Bromo-2-methylpropyl)-4-methyl-1,3-thiazole-5-carbaldehyde
  • 2-(1-Bromo-2-methoxyethyl)-4-methyl-1,3-thiazole-5-carbaldehyde
  • (3-bromo-1-methyl-1H-pyrazol-4-yl)methanesulfonyl chloride
  • (1-propyl-1H-1,2,3-triazol-4-yl)methanesulfonyl chloride
  • 3-Methanesulfonylcyclobutane-1-sulfonyl chloride
  • 2,2-Dimethylcycloheptane-1-sulfonyl chloride
  • (3-Bromo-2,4-dimethylphenyl)methanesulfonyl chloride
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