1-hydroxy-3,4-dihydroquinolin-2-one

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Names

[ CAS No. ]:
771-19-7

[ Name ]:
1-hydroxy-3,4-dihydroquinolin-2-one

[Synonym ]:
1-hydroxy-3,4-dihydro-1H-quinolin-2-one
1-hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline
N-hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline
1-hydroxy-3,4-dihydrocarbostyril-2-one
3,4-Dihydro-1-hydroxycarbostyril

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
322.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.17300

[ Flash Point ]:
148.6ºC

[ Exact Mass ]:
163.06300

[ PSA ]:
40.54000

[ LogP ]:
1.42000

[ Index of Refraction ]:
1.643

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroquinoline
  • tert-butyl [2-oxo-3,4-dihydroquinolin-1(2H)-yl]carbonate
  • 2-bromo-3-(2-nitrophenyl)propanoic acid
  • 2,3,4,5-Tetrahydro-1H-1-benzazepine
  • 3-(2-nitrophenyl)propionic acid methyl ester
  • 3-(2-NITRO-PHENYL)-PROPIONIC ACID ETHYL ESTER
  • 2-Nitroaniline
  • 1-Bromo-2-nitrobenzene

DownStream

  • 3,4-Dihydroquinolin-2(1H)-one
  • 6-Fluoro-3,4-dihydro-2(1H)-quinolinone
  • (2-oxo-3,4-dihydroquinolin-1-yl) acetate

Related Compounds

  • 3-amino-1-hydroxy-3,4-dihydroquinolin-2-one
  • 3-amino-6-chloro-1-hydroxy-3,4-dihydroquinolin-2-one
  • 3-amino-7-chloro-1-hydroxy-3,4-dihydroquinolin-2-one
  • 3-amino-8-chloro-1-hydroxy-3,4-dihydroquinolin-2-one
  • 3-amino-5-chloro-1-hydroxy-3,4-dihydroquinolin-2-one
  • (3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one,hydrochloride
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 3-ethyl-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidine-3-carboxylic acid
  • 3-ethyl-1-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]azetidine-3-carboxylic acid
  • 3-ethyl-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]azetidine-3-carboxylic acid
  • 3-ethyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]azetidine-3-carboxylic acid
  • 3-ethyl-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]azetidine-3-carboxylic acid
  • rac-(1R,3S)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-amido]cyclohexane-1-carboxylic acid
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