2-phenacyloxy-3H-isoindol-1-one

Names

[ CAS No. ]:
88073-07-8

[ Name ]:
2-phenacyloxy-3H-isoindol-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H13NO3

[ Molecular Weight ]:
267.27900

[ Exact Mass ]:
267.09000

[ PSA ]:
46.61000

[ LogP ]:
2.39480

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-hydroxy-3H-isoindol-1-one
  • 2-Bromoacetophenone

DownStream

Related Compounds

  • 2-hydroxy-3H-isoindol-1-one
  • 2-amino-3H-isoindol-1-one
  • 2-butyl-3H-isoindol-1-one
  • 2-ethyl-3H-isoindol-1-one
  • 2,3-dimethyl-3H-isoindol-1-one
  • 2-(4-methylphenyl)-3H-isoindol-1-one
  • tert-butyl 3-[(1R)-3-amino-1-hydroxypropyl]azetidine-1-carboxylate
  • tert-butyl N-{2-[(chlorosulfonyl)methyl]-4-fluorophenyl}carbamate
  • 2-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)ethane-1-sulfonyl chloride
  • 2-chloro-1-(1-methyl-1H-indol-5-yl)ethan-1-one
  • tert-butyl 4-[(4-hydroxypiperidin-4-yl)methyl]-1H-imidazole-1-carboxylate
  • 4-Hydrazinyl-3-methoxy-5-(methoxymethyl)-2-methylpyridine
  • 5-[3-chloro-4-(difluoromethoxy)phenyl]-1-methyl-1H-pyrazol-4-amine
  • ethyl 4-(2-hydroxyethyl)-1-methyl-1H-pyrazole-3-carboxylate
  • 3-Chloro-5-ethoxy-4-methoxybenzene-1-sulfonyl fluoride
  • 2-Chloro-1-(5-methyl-1,2-oxazol-3-yl)ethan-1-ol
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