[2-(2-chlorophenyl)-4-oxoazetidin-3-yl] prop-2-enoate

Names

[ CAS No. ]:
923588-06-1

[ Name ]:
[2-(2-chlorophenyl)-4-oxoazetidin-3-yl] prop-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10ClNO3

[ Molecular Weight ]:
251.66600

[ Exact Mass ]:
251.03500

[ PSA ]:
58.89000

[ LogP ]:
1.88460


Related Compounds

  • 1-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-2,2,2-trifluoroethan-1-amine
  • 3-amino-3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)propanoic acid
  • [3-(4-Chloro-3-methoxyphenyl)-2,2-dimethylcyclopropyl]methanamine
  • 1-(2,3,5,6-Tetrafluorophenyl)cyclopropane-1-carbonitrile
  • 5-Bromo-2-(bromomethyl)-6-methoxyquinoline hydrobromide
  • Methyl 2-amino-2-(5-chloro-2-hydroxy-3-methoxyphenyl)acetate
  • 5-Bromo-2-(bromomethyl)-6-methoxyquinoline
  • methyl(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidine-2-carboxylate,trifluoroaceticacid
  • 3-[2-(methylamino)ethyl]-1H-indol-4-ol hydrochloride
  • N-[2-(benzyloxy)ethyl]guanidine hydrochloride