4-chloro-1-hydroxy-6-methoxyquinolin-2-one

Names

[ CAS No. ]:
112590-52-0

[ Name ]:
4-chloro-1-hydroxy-6-methoxyquinolin-2-one

[Synonym ]:
4-Chloro-6-methoxy-1-hydroxyquinol-2(1H)-one
2(1H)-Quinolinone,4-chloro-1-hydroxy-6-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8ClNO3

[ Molecular Weight ]:
225.62800

[ Exact Mass ]:
225.01900

[ PSA ]:
51.46000

[ LogP ]:
1.90080

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-6-methoxyquinoline

DownStream

Related Compounds

  • 4-chloro-1-hydroxy-6-methylpyrimidin-2-imine
  • 4-chloro-1-hydroxy-indolin-2-one
  • 4-chloro-1,6-diphenylpyrimidin-2-one
  • 4-chloro-3-hydroxy-6-propylpyran-2-one
  • 4-chloro-1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]butan-1-one
  • 4-[chloro-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]phosphoryl]oxy-1-hydroxy-2,2,6,6-tetramethyl-piperidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 5-(4-Methylthiophenyl)-3-trifluoromethoxyphenol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • ethyl 2-(5-amino-1H-benzo[d]imidazol-2-yl)acetate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-Cyclohexyl-3-ethylbenzoic acid