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

  • 4-(3-Chloro-phenoxy)-2-methyl-1-nitro-benzene
  • 5-(difluoromethoxy)-3-(tributylstannyl)-1H-indazole
  • 1,6-Dimethyl-3-(tributylstannyl)-1H-indazole
  • Propanoic acid, 2,2-dimethyl-, (4-borono-1H-indazol-1-yl)methyl ester
  • (4-Chlorophenyl)-(3-cyclopropylimidazol-4-yl)methanone
  • 6-(Difluoromethyl)-2,3-dihydrobenzo[b][1,4]dioxine
  • (Z)-N'-cyano-3-fluorobenzene-1-carboximidamide
  • 4-Oxo-2-phenyl-4,5-dihydropyrazolo[1,5-a]pyrazine-3-carbaldehyde
  • 6-(Trifluoromethyl)-1,3-benzoxazole-2-thiol
  • 8-(Benzyloxy)-5,7-diiodoquinoline
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