6-Chloro-1-hydroxy-3,4-dihydroquinolin-2(1H)-one

Names

[ CAS No. ]:
114259-71-1

[ Name ]:
6-Chloro-1-hydroxy-3,4-dihydroquinolin-2(1H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8ClNO2

[ Molecular Weight ]:
197.61800

[ Exact Mass ]:
197.02400

[ PSA ]:
40.54000

[ LogP ]:
2.07340

Related Compounds

  • 3-amino-6-chloro-1-hydroxy-3,4-dihydroquinolin-2-one
  • 6-Bromo-1-hydroxy-3,4-dihydroquinolin-2(1H)-one
  • 6-Acetyl-1-hydroxy-3,4-dihydroquinolin-2(1H)-one
  • 8-Bromo-6-hydroxy-3,4-dihydroquinolin-2(1H)-one
  • 3-amino-7-chloro-1-hydroxy-3,4-dihydroquinolin-2-one
  • 6-bromo-8-chloro-3,4-dihydroquinolin-2(1H)-one
  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}methyl)butanoic acid
  • rac-(3R,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carbonyl]-4-methylpyrrolidine-3-carboxylic acid
  • (2S,4R)-1-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • (2S,4S)-1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetyl}-4-hydroxypyrrolidine-2-carboxylic acid
  • 3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)-1,2-oxazol-5-amine
  • 4-Ethoxy-6,7-difluoroquinoline
  • O-[2-(5-chloro-1H-indol-2-yl)propan-2-yl]hydroxylamine
  • 2-{N-cyclopentyl-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}acetic acid
  • 4-(1-isocyanatoethyl)-1-methyl-1H-indole
  • 4-chloro-5-fluoro-6-(4-methanesulfonyl-1H-pyrazol-1-yl)benzene-1,3-diamine
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