8-CHLORO-1,4-DIHYDROQUINOLIN-4-ONE

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Names

[ CAS No. ]:
23833-96-7

[ Name ]:
8-CHLORO-1,4-DIHYDROQUINOLIN-4-ONE

[Synonym ]:
8-Chloro-4-quinolinol
8-Chloroquinolin-4-ol
4(1H)-quinolinone, 8-chloro-
MFCD00272388
8-Chloro-4-hydroxyquinoline
4-Quinolinol, 8-chloro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
348.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.603

[ Flash Point ]:
164.6±22.3 °C

[ Exact Mass ]:
179.013794

[ LogP ]:
2.79

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.697

Related Compounds

  • 8-chloro-1,4-dihydro-1,7-naphthyridin-4-one
  • 8-methyl-3-nitro-1H-quinolin-4-one
  • 8-Methyl-11H-benzo[a]carbazole
  • 3-Quinolinecarboxylic acid, 1,4-dihydro-8-methyl-4-oxo-
  • 4(1H)-Quinolinone,7-fluoro-(9CI)
  • 6-bromo-2-phenyl-1H-quinolin-4-one
  • 4-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylphenyl]-N-methylformamido}butanoic acid
  • 2-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)-2-methylpentanoic acid
  • 2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]-5-hydroxybenzoic acid
  • 5,5,6,6,6-Pentafluorohex-3-en-2-one
  • 3-[(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)methyl]pentanoic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2,2-difluoropropanoic acid
  • N-[(1-aminocyclobutyl)methyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • 2-(Acetyloxy)-3-(2-propen-1-yl)benzoic acid
  • N-[(1-aminocyclopentyl)methyl]-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • 1-(azetidin-3-yl)-N-[(azetidin-3-yl)methyl]-1H-pyrazol-5-amine
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