6-CHLOROQUINOLIN-2(1H)-ONE

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Names

[ CAS No. ]:
92449-39-3

[ Name ]:
6-CHLOROQUINOLIN-2(1H)-ONE

[Synonym ]:
6-chloro-1H-quinolin-2-one
6-Chloroquinolin-2-ol
6-Chloro-2-hydroxyquinoline
6-Chloro carbostyril
2(1H)-Quinolinone, 6-chloro-
6-chloro-1,2-dihydroquinolin-2-one
6-Chloro-2(1H)-quinolinone

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
386.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.603

[ Flash Point ]:
187.6±22.3 °C

[ Exact Mass ]:
179.013794

[ PSA ]:
29.43000

[ LogP ]:
2.59

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.697

Related Compounds

  • 6-Chloroquinolin-2(1H)-one
  • 3-acetyl-6-chloroquinolin-2(1H)-one
  • (S)-3-(1-aminoethyl)-6-chloroquinolin-2(1H)-one
  • 4-[(3s)-1-Azabicyclo[2.2.2]oct-3-Ylamino]-3-(1h-Benzimidazol-2-Yl)-6-Chloroquinolin-2(1h)-One
  • 3-CHLOROQUINOLIN-2(1H)-ONE
  • 2(1H)-Quinolinone,4-chloro-1-methyl-
  • 2-Fluoro-5-(2-methyl-1-oxopropan-2-yl)benzonitrile
  • 3-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}-2-methoxypropanoic acid
  • 3-Bromo-2-{[1-(hydroxymethyl)cyclopropyl]methyl}phenol
  • 2-[(3-tert-butyl-1H-pyrazol-4-yl)oxy]ethan-1-amine
  • 4-(4-Bromo-2,6-dimethoxyphenyl)but-3-en-2-amine
  • 3-(2,3-Dimethoxyphenyl)-2,2-dimethylpropan-1-amine
  • 3-(3-Methylpyrazin-2-yl)azetidin-3-ol
  • prop-2-en-1-yl N-(azetidin-3-yl)-N-(dimethylsulfamoyl)carbamate
  • 1-[1-(2-Fluoro-5-nitrophenyl)cyclopropyl]ethan-1-amine
  • 1,1-Difluoro-2-methylhept-3-en-2-amine
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