6,8-dihydroxy-3-methyl-2H-isoquinolin-1-one

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Names

[ CAS No. ]:
60352-12-7

[ Name ]:
6,8-dihydroxy-3-methyl-2H-isoquinolin-1-one

[Synonym ]:
3-Methyl-6,8-dihydroxy-isochinolon
6,8-dihydroxy-3-methylisoquinolone

Chemical & Physical Properties

[ Density]:
1.396g/cm3

[ Boiling Point ]:
576.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO3

[ Molecular Weight ]:
191.18300

[ Flash Point ]:
302.3ºC

[ Exact Mass ]:
191.05800

[ PSA ]:
73.32000

[ LogP ]:
1.24770

[ Index of Refraction ]:
1.65

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,8-bis(methoxymethoxy)-3-methyl-2H-isoquinolin-1-one
  • 6,8-dibenzyloxy-1-ethoxy-3-methylisoquinoline
  • 5,7-bis(benzyloxy)phthalaldehydic acid
  • 6,8-dibenzyloxy-1-ethoxyisoquinolin-3-ylmethanol
  • 6,8-dibenzyloxy-3-chloromethyl-1-ethoxyisoquinoline
  • ethyl 6,8-dibenzyloxy-1-ethoxyisoquinoline-3-carboxylate
  • ethyl 2-azido-3-(2-carboxy-3,5-dibenzyloxyphenyl)-propenoate
  • ethyl 2-azido-3-(3,5-dibenzyloxy-2-ethoxycarbonylphenyl)-propenoate

DownStream

Related Compounds

  • 6,8-dihydroxy-3,4-dimethyl-2H-isoquinolin-1-one
  • 6,8-bis(methoxymethoxy)-3-methyl-2H-isoquinolin-1-one
  • 6,8-dihydroxy-2H-isoquinolin-1-one,hydrochloride
  • 6,8-dihydroxy-2H-isoquinolin-1-one
  • 6,8-Dihydroxy-3-methyl-1H-2-benzopyran-1-one
  • 6,8-Dihydroxy-3-methyl-7-[(2S,4R)-tetrahydro-4-methoxy-5-oxofuran-2-yl]-1H-2-benzopyran-1-one
  • 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)-
  • (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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine