1-(3-chlorophenyl)-azetidin-2-one

Names

[ CAS No. ]:
76227-98-0

[ Name ]:
1-(3-chlorophenyl)-azetidin-2-one

[Synonym ]:
N-(3-chlorophenyl)azetidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8ClNO

[ Molecular Weight ]:
181.61900

[ Exact Mass ]:
181.02900

[ PSA ]:
20.31000

[ LogP ]:
2.14170

Precursor & DownStream

Precursor

DownStream

  • 7-Chloro-2,3-dihydro-4-quinolone
  • 5-CHLORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE

Related Compounds

  • 1-(3-CHLOROPHENYL)PIPERAZIN-2-ONE HYDROCHLORIDE
  • 1-(3-chlorophenyl)butan-2-one
  • 1-(3-chlorophenyl)pyrrolidin-2-one
  • 1-(3-Chlorophenyl)imidazolidin-2-one
  • 1-(3-hydroxyphenyl)azetidin-2-one
  • 1-(3-methoxyphenyl)azetidin-2-one
  • Methyl 3-oxo-3-phenylpropanedithioate
  • 7-Chloro-3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one
  • 2-Bromo-4-phenoxyphenol
  • Anhydro-beta-rotunol
  • 2-(1,3-Dithian-2-ylidene)-3-oxobutanamide
  • Ethyl 2-iodo-1,3-oxazole-5-carboxylate
  • N-(2,4-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide
  • 4-(2-Methyl-4-oxo-3,4-dihydroquinazolin-3-yl)butanoic acid
  • Pentanoic acid, 5-(dimethoxyphosphinyl)-4-oxo-, methyl ester
  • 1-methyl-7-(trifluoromethyl)-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-2,4-dione
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