3,3-dichloro-1,4-diphenylazetidin-2-one

Names

[ CAS No. ]:
22086-33-5

[ Name ]:
3,3-dichloro-1,4-diphenylazetidin-2-one

[Synonym ]:
1,4-diphenyl-3-dichloro-azetidine-2-one
3,3-Dichlor-1,4-diphenyl-azetidin-2-on
2-Azetidinone,3,3-dichloro-1,4-diphenyl
3,3-dichloro-1,4-diphenyl-2-azetidinone
3,3-Dichloro-1,4-diphenyl-2-azetidinon
3,3-dichloro-1,4-diphenyl-azetidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11Cl2NO

[ Molecular Weight ]:
292.16000

[ Exact Mass ]:
291.02200

[ PSA ]:
20.31000

[ LogP ]:
4.01340

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl trichloroacetate
  • N-(phenylmethylene)benzenamine
  • Trimethylsilyl trichloroacetate
  • Dichloroacetic acid
  • Trichloroacetic acid tert-butyl ester
  • Dichloroacetyl chloride
  • (E)-N-Benzylideneaniline
  • TRICHLOROACETIC ANHYDRIDE
  • Benzaldehyde

DownStream

  • 2-Azetidinone,1,4-diphenyl-
  • Benzenepropanamide,N-phenyl-

Related Compounds

  • 4-benzoyl-3,3-dichloro-1,4-diphenylazetidin-2-one
  • 3,3-dichloro-1,4,4-triphenylazetidin-2-one
  • 3,3-dichloro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
  • 3,3-dichloro-1-(4-chlorophenyl)-4-phenylazetidin-2-one
  • 3,3-dimethyl-4-methylthio-1,4-diphenylazetidin-2-one
  • 4-benzoyl-3,3-dimethyl-1,4-diphenylazetidin-2-one
  • 2-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-2,5,6,7-tetrahydro-3H-cyclopenta[c]pyridazin-3-one
  • N-(4-chlorobenzyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
  • Ethyl 5-(2-methoxyphenyl)-1,3-oxazole-4-carboxylate
  • Ethyl 2-{[(2,5-dimethyl-1,3-thiazol-4-yl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
  • N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-[3-(4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetamide
  • Methyl 2-({[1-(furan-2-ylmethyl)-5-oxopyrrolidin-3-yl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate
  • N-(3-{[1-(2-methylpropyl)-1H-indol-4-yl]amino}-3-oxopropyl)pyrazine-2-carboxamide
  • ethyl 5-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}-1,3-oxazole-4-carboxylate
  • N-{2-oxo-2-[(4-sulfamoylbenzyl)amino]ethyl}-4-phenylpiperazine-1-carboxamide
  • 4-(6-Isopropoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
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