6-chloro-2-propyl-1H-quinolin-4-one

Names

[ CAS No. ]:
927800-89-3

[ Name ]:
6-chloro-2-propyl-1H-quinolin-4-one

[Synonym ]:
6-Chloro-4-hydroxy-2-n-propylquinoline
6-Chloro-4-hydroxy-2-propylquinoline

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
365.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H12ClNO

[ Molecular Weight ]:
221.68300

[ Flash Point ]:
174.8ºC

[ Exact Mass ]:
221.06100

[ PSA ]:
33.12000

[ LogP ]:
3.54630

[ Index of Refraction ]:
1.634

Related Compounds

  • 8-chloro-2-propyl-1H-quinolin-4-one
  • 6-chloro-2-(chloromethyl)-1H-quinolin-4-one
  • 6-methoxy-2-propyl-1H-quinolin-4-one
  • 6-Ethoxy-2-propyl-4-quinolinol
  • 6-CHLORO-8-METHYL-2-PROPYL-4-QUINOLINOL
  • 6-Chloro-4-hydroxy-8-methoxy-2-propylquinoline
  • Hexahydro-4H-furo[3,4-c]pyrrol-4-one
  • 2-(2-Methoxypyridin-4-yl)-3-methylbutanoic acid
  • 2,2',3',4,5,5',6'-Heptachloro[1,1'-biphenyl]-3-ol
  • 3,4-Dihydroxydecanoic acid
  • Tetrahydro-3-methyl-3-phenylfuran
  • 3-(Chloromethyl)-8-methoxyisoquinoline
  • Pyridine, 3-hydrazinyl-2-methoxy-6-methyl-
  • 1-Ethoxy-4-ethynyl-2-fluorobenzene
  • 1,3,6,8-Tetrafluorodibenzo-p-dioxin
  • 2-Ethoxy-1,3,4-trifluoro-5-nitrobenzene
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