4-iodomethyl-1-phenylazetidin-2-one

Names

[ CAS No. ]:
86694-83-9

[ Name ]:
4-iodomethyl-1-phenylazetidin-2-one

[Synonym ]:
1-Phenyl-4-(iodomethyl)-2-azetidinone

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10INO

[ Molecular Weight ]:
287.09700

[ Exact Mass ]:
286.98100

[ PSA ]:
20.31000

[ LogP ]:
2.29190

Precursor & DownStream

Precursor

DownStream

  • N-phenylbut-3-enamide

Related Compounds

  • 4-(chloromethyl)-1-phenylazetidin-2-one
  • 4-methylene-1-phenylazetidin-2-one
  • 4-(methylsulfonyloxymethyl)-1-phenylazetidin-2-one
  • 4-(iodomethyl)-1-methyl-pyrrolidin-2-one
  • 4-(iodomethyl)-1,3-dithiolan-2-one
  • 4-(iodomethyl)-1-(2-oxopentan-3-yl)pyrrolidin-2-one
  • Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-6,17-dimethyl-, (5I+/-,6I(2))-
  • Methyl 3-(dimethylamino)-2-[[(4-methylphenyl)methylene]amino]-2-propenoate
  • 3-bromo-2-(1-hydroxycyclopropyl)phenol
  • 2,3-difluoro-6-hydrazinyl-N,N-dimethylaniline
  • (2S)-2-amino-1-(1,3-thiazol-5-yl)butan-1-one
  • 5-(1-methoxyethyl)-1-(propan-2-yl)-1H-1,2,3-triazole-4-carbaldehyde
  • 2-Cyclopropylphenyl sulfamate
  • 1-(1,1-Dimethylethyl) 2-ethyl (2S,4R)-4-bromo-1,2-pyrrolidinedicarboxylate
  • [1-(4-Fluoropyridin-2-yl)cyclohexyl]methanamine
  • {1-[(2,3-Dimethoxyphenyl)methyl]cyclopropyl}methanol
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