6,8-dihydroxy-2H-isoquinolin-1-one

Names

[ CAS No. ]:
92446-27-0

[ Name ]:
6,8-dihydroxy-2H-isoquinolin-1-one

[Synonym ]:
2h-isoquinolin-1-one,6,8-dihydroxy

Chemical & Physical Properties

[ Density]:
1.489g/cm3

[ Boiling Point ]:
608.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H7NO3

[ Molecular Weight ]:
177.15700

[ Flash Point ]:
322ºC

[ Exact Mass ]:
177.04300

[ PSA ]:
73.58000

[ LogP ]:
1.35160

[ Index of Refraction ]:
1.686

Related Compounds

  • 6,8-dihydroxy-2H-isoquinolin-1-one,hydrochloride
  • 6,8-dihydroxy-3-methyl-2H-isoquinolin-1-one
  • 6,8-dihydroxy-3,4-dimethyl-2H-isoquinolin-1-one
  • 6,8-bis(methoxymethoxy)-3-methyl-2H-isoquinolin-1-one
  • 6,8-dihydroxy-2H-chroMen-2-one
  • 6,8-Dihydroxy-3-pentylisochromen-1-one
  • (1-Chloro-2-methylheptan-2-yl)cyclopropane
  • 1-Cyclopropylpyrrolidine-3-carbaldehyde
  • 1-Isocyanato-1-(2-methylpropyl)cyclopropane
  • 2-Bromo-1-chloro-3-methoxy-4-methylbenzene
  • 1-[4-(2-Methoxyethyl)phenoxy]-4,4-dimethyl-2-pentanol
  • (1R)-1-[4-(dimethylamino)phenyl]-2,2,2-trifluoroethan-1-ol
  • 3-Cyclopentyl-2,2-dimethylpropanal
  • (4-(Pyrrolidin-2-yl)pyridin-2-yl)methanol
  • 2,2-Difluoro-1-[4-(methoxymethyl)phenyl]ethan-1-amine
  • 2-(4-Chloro-2-methoxyphenyl)-3-methylbutanoic acid
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