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-
  • Tert-butyl 3-cyano-4-[2-(3-cyclopentylpropanamido)acetyl]piperazine-1-carboxylate
  • tert-butyl 3-cyano-4-[1-(3-fluorophenyl)-1H-pyrazole-3-carbonyl]piperazine-1-carboxylate
  • N-(3-cyclopropyl-3-hydroxypropyl)-3,4-difluorobenzamide
  • 6-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-6-oxo-hexanoic Acid Methyl Ester
  • 5,5-Difluorobicyclo[2.2.1]heptan-2-one
  • 2-(5-Bromo-2-fluorophenyl)propanoicacid
  • (3Z)-2,2,5,5-Tetramethyldihydrofuran-3(2H)-one oxime
  • Ethyl 3-(4-bromophenyl)-3-hydroxyacrylate
  • 2-Chloro-3-(3-methylphenyl)quinoxaline
  • tert-Butyl (3,6-dibromopyridin-2-yl)carbamate
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