2(1H)-Quinolinone,7-chloro-4-methyl-

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Names

[ CAS No. ]:
2540-09-2

[ Name ]:
2(1H)-Quinolinone,7-chloro-4-methyl-

[Synonym ]:
7-chloro-4-methylquinolin-2-ol
7-Chloro-4-methyl-2-quinolinol
7-chloro-4-methylquinolin-2-one
7-chloro-4-methyl-1,2-dihydroquinolin-2-one

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
362.7ºC at 760mmHg

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.63000

[ Exact Mass ]:
193.02900

[ PSA ]:
32.86000

[ LogP ]:
2.48990

[ Vapour Pressure ]:
1.9E-05mmHg at 25°C

[ Index of Refraction ]:
1.587

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[3-(Chloroacetyl)phenyl]acetamide
  • 3-oxo-glutaric acid bis-(3-chloro-anilide)
  • 3-Chloroaniline
  • (7-chloro-2-hydroxy-[4]quinolyl)-acetic acid

DownStream

  • 2,7-dichloro-4-Methylquinoline

Related Compounds

  • 2(1H)-Quinolinone,7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-
  • 6-amino-7-chloro-4-methyl-1H-quinolin-2-one
  • 7-chloro-4,8-dimethyl-2(1H)-quinolinone
  • I9WY146163
  • L 701324
  • 2(1H)-Quinolinone,7-(dimethylamino)-4-methyl-
  • N-(2-(2,4-dioxooxazolidin-3-yl)ethyl)-3,4-difluorobenzenesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(3-Bromo-4-fluorophenyl)-1,1,1-trifluoropropan-2-amine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine