1 (2H)-Isoquinolinone, 3-hydroxy-

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Names

[ CAS No. ]:
86-94-2

[ Name ]:
1 (2H)-Isoquinolinone, 3-hydroxy-

[Synonym ]:
1,3-Isoquinolinediol
1,3-Dihydroxyisoquinoline
Isochinolin-1,3-diol
isoquinoline-1,3-diol

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
649.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H7NO2

[ Molecular Weight ]:
161.15700

[ Flash Point ]:
346.7ºC

[ Exact Mass ]:
161.04800

[ PSA ]:
53.09000

[ LogP ]:
1.23370

[ Index of Refraction ]:
1.686

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Homophthalic acid
  • 3-Chloro-1-methoxyisoquinoline
  • 2-carbamoylmethyl-benzoic acid
  • 1,3-Dichloroisoquinoline
  • o-Carboxyphenylacetonitrile
  • 1H-Indene-1,2(3H)-dione,2-oxime
  • 2-carbamoylmethyl-benzoic acid methyl ester

DownStream

  • 3-Bromoisoquinoline
  • Isoquinoline
  • 1,3-Dibromoisoquinoline
  • 1,3-Dichloroisoquinoline
  • 3-Isoquinolinamine
  • 3-bromo-1-methoxyisoquinoline

Related Compounds

  • 1(2H)-Isoquinolinone, 3-(cyclohexylcarbonyl)-4-hydroxy-
  • 1(2H)-Isoquinolinone,3-ethoxy-7-methoxy-(9CI)
  • 1(2H)-Isoquinolinone, 3,4-dihydro-3-methyl-
  • 1(2H)-Isoquinolinone,3-ethyl-6-methoxy-(9CI)
  • 1(2H)-Isoquinolinone,3,4-dihydro-2-[(1-methylethylidene)amino]-3,3-diphenyl-
  • 1(2H)-Isoquinolinone,3,4-dihydro-3,3-diphenyl-
  • 1,2,4-Hexanetriol, (2R,4R)-rel-
  • (S)-6-Bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-amine
  • N,N-dimethyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-sulfonamide
  • 1-(2-Chloro-6-methyl-phenyl)hexahydropyrimidine-2,4-dione
  • Methyl 3-(chloromethyl)-4-hydroxybenzoate
  • Bietamiverine, (R)-
  • 3-ethyl-4-methyl-2-oxo-N-(2-(3-sulfamoylphenyl)ethyl)-2,3-dihydro-1H-pyrrole-1-carboxamide
  • 3-(4-(Methylthio)benzoyl)cyclopentane-1-carboxylic acid
  • 2-Fluoro-4-(4-oxopiperidin-1-yl)benzonitrile
  • 5-[(3-Methoxypropyl)amino]pyridine-2-carbonitrile
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