7-Methoxyisoquinoline 2-oxide

Names

[ CAS No. ]:
146607-34-3

[ Name ]:
7-Methoxyisoquinoline 2-oxide

[Synonym ]:
Isoquinoline, 7-methoxy-, 2-oxide
7-Methoxyisoquinoline 2-oxide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
419.2±18.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.184

[ Flash Point ]:
207.3±21.2 °C

[ Exact Mass ]:
175.063324

[ LogP ]:
-0.05

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.574

Related Compounds

  • Isoquinoline, 6-methoxy-, 2-oxide (9CI)
  • 1-[1-[(3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl]ethanone
  • 7-(2-Chloro-phenoxy)-2,3-dimethyl-5,9-dihydro-6,8-dithia-7-phospha-benzocycloheptene 7-oxide
  • 7-(2,5-Dimethyl-phenoxy)-2,3-dimethyl-5,9-dihydro-6,8-dithia-7-phospha-benzocycloheptene 7-oxide
  • 7-(2,5-dichlorophenyl)-7-oxoheptanoic acid
  • 7-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)pyrazolo<4,3-e>tetrazolo<1,5-c>pyrimidine
  • Benzamide, 2-bromo-N,N-dimethyl-6-(trifluoromethyl)-
  • 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
  • 1-Benzyl-3-methyl-4-(2,3,6-trifluorophenyl)pyrrolidine-3,4-dicarboxylic acid
  • 1-Cyclopropylmethyl-6-ethynyl-1H-indole
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde