3-chloro-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one

Names

[ CAS No. ]:
87624-03-1

[ Name ]:
3-chloro-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one

[Synonym ]:
2(1H)-Quinolinone,3-chlorooctahydro

Chemical & Physical Properties

[ Molecular Formula ]:
C9H14ClNO

[ Molecular Weight ]:
187.66700

[ Exact Mass ]:
187.07600

[ PSA ]:
32.59000

[ LogP ]:
1.94840

Precursor & DownStream

Precursor

DownStream

  • Octahydro-indole-2-carboxylic acid

Related Compounds

  • 5-((tert-Butyldimethylsilyl)oxy)pent-1-en-3-one
  • 3-(2-Tert-butyl-1,3-thiazol-5-yl)prop-2-enoic acid
  • 6-Chloro-N-(4-ethoxyphenyl)-2-methoxyacridin-9-amine
  • 4-Fluoro-2-methyl-6-nitrobenzonitrile
  • (2-(1-Aminoethyl)pyridin-4-yl)methanol
  • Cyclopropanemethanol, 1-hydroxy-2,2-dimethyl-
  • 5-(4-Ethylpiperazin-1-yl)-2-nitroaniline
  • 5-({5-Chloro-2-[(phenylmethyl)oxy]phenyl}methyl)-2-furancarbaldehyde
  • 2-Chloro-4-(4-formyl-phenoxy)-benzamide
  • 5-({5-Chloro-2-[(2-methylpropyl)oxy]phenyl}methyl)-2-furancarbaldehyde
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