6-chloro-5-hydroxyisoquinoline-7,8-dione

Names

[ CAS No. ]:
102072-79-7

[ Name ]:
6-chloro-5-hydroxyisoquinoline-7,8-dione

[Synonym ]:
5,8-Isoquinolinedione,6-chloro-7-hydroxy
6-Chloro-7-hydroxy-5,8-isoquinolinedione

Chemical & Physical Properties

[ Density]:
1.66g/cm3

[ Boiling Point ]:
385.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H4ClNO3

[ Molecular Weight ]:
209.58600

[ Flash Point ]:
186.7ºC

[ Exact Mass ]:
208.98800

[ PSA ]:
67.26000

[ LogP ]:
1.31240

[ Vapour Pressure ]:
1.27E-06mmHg at 25°C

[ Index of Refraction ]:
1.67

Synthetic Route

Precursor & DownStream

Precursor

  • 6,7-dichloroisoquinoline-5,8-dione
  • 5-Hydroxyisoquinoline

DownStream


Related Compounds

  • 6-chloro-5-hydroxy-2-(2-nitrophenyl)quinoline-7,8-dione
  • 6-chloro-3-methylquinoline-5,8-dione
  • 6-chloro-5-(4-ethoxyanilino)-1H-indazole-4,7-dione
  • 6-chloro-5-(4-fluoroanilino)-1H-indazole-4,7-dione
  • 6-chloro-5-(3-fluoroanilino)-1H-indazole-4,7-dione
  • 6-chloro-5-(2-fluoroanilino)-1H-indazole-4,7-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[2-bromo-6-fluoro-3-(trifluoromethyl)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]hexanoic acid
  • 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
  • 7-[(2R)-oxiran-2-yl]quinoline