Isoquinolin-8-ol

Suppliers

Names

[ CAS No. ]:
3482-14-2

[ Name ]:
Isoquinolin-8-ol

[Synonym ]:
Isoquinolin-8-ol
2H-isoquinolin-8-one
8-Isoquinolinol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
332.1±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7NO

[ Molecular Weight ]:
145.158

[ Flash Point ]:
154.6±20.4 °C

[ Exact Mass ]:
145.052765

[ PSA ]:
33.12000

[ LogP ]:
1.22

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.691

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
22

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 8-Methoxyisoquinoline
  • o-Anisaldehyde

DownStream

  • 8-Aminoisoquinoline
  • 8-propoxyisoquinoline

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-IODOISOQUINOLIN-8-OL
  • 4-bromoisoquinolin-8-ol
  • 5-Bromoisoquinolin-8-ol
  • 3-chloroisoquinolin-8-ol
  • 1-chloroisoquinolin-8-ol
  • 5,6,7,8-tetrahydroisoquinolin-8-ol
  • Methyl 2-{[2-(3-fluorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl}benzoate
  • Methyl 2-{[2-(3-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]sulfonyl}benzoate
  • 8-((3-Chlorophenyl)sulfonyl)-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 8-((2,4-Difluorophenyl)sulfonyl)-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • 8-((5-Chloro-2-methylphenyl)sulfonyl)-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
  • (S)-2-(Fluoromethyl)-1-methylpiperazine
  • Benzamide,5-(2-benzo[b]furanyl)-2-hydroxy-n-[3-[2-(2-methoxyphenyl)ethoxy]phenyl]-
  • 2-Methyl-1-(3-methylthiophen-2-yl)propan-1-amine
  • Prop-1-en-2-yl 5-(trifluoromethyl)pyridin-3-ylcarbamate
  • (tert-Butoxycarbonyl-cyclopentylmethyl-amino)-acetic acid
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