8-Bromo-isoquinolin-3-ol

Suppliers

Names

[ CAS No. ]:
608515-49-7

[ Name ]:
8-Bromo-isoquinolin-3-ol

[Synonym ]:
8-Bromo-3-hydroxyisoquinoline
8-Bromoisoquinolin-3(2H)-one
8-Bromoisoquinolin-3-ol

Chemical & Physical Properties

[ Density]:
1.7g/cm3

[ Boiling Point ]:
492.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.05400

[ Flash Point ]:
251.9ºC

[ Exact Mass ]:
222.96300

[ PSA ]:
32.86000

[ LogP ]:
2.29060

[ Index of Refraction ]:
1.688

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-bromobenzyl)-2,2-diethoxyacetamide
  • 1-(2-Bromophenyl)methanamine

DownStream

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

  • 8-bromoisoquinolin-3-amine
  • 8-(trifluoroMethyl)isoquinolin-3-ol
  • 8-Bromo-3-chloroisoquinolin-5-ol
  • 8-bromo-3-methyl-quinolin-4-ol
  • 8-Bromo-6-fluoroquinolin-3-ol
  • 8-bromo-3,7-dimethyloct-6-en-1-ol
  • 4-Tert-butyl-2-cyclopropyl-6-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]pyrimidine
  • 3-cyclopropyl-1-[1-(9H-purin-6-yl)piperidin-4-yl]imidazolidine-2,4-dione
  • 2-(2,4-difluorophenyl)-N-[(pyrazin-2-yl)methyl]acetamide
  • 6-(difluoromethyl)-N-(2-fluorophenyl)-2-methylpyrimidin-4-amine
  • 6-(difluoromethyl)-N-(4-fluorophenyl)-2-methylpyrimidin-4-amine
  • 6-(difluoromethyl)-N-(3-fluoro-4-methylphenyl)-2-methylpyrimidin-4-amine
  • 4-[4-(2-Methoxyphenyl)piperazin-1-yl]-2,5,6-trimethylpyrimidine
  • 4-[4-(3-Methoxyphenyl)piperazin-1-yl]-2,5,6-trimethylpyrimidine
  • 2-Cyclopropyl-4,5-dimethyl-6-(4-phenylpiperazin-1-yl)pyrimidine
  • 2-{4-[(2,4-difluorophenyl)methyl]piperazin-1-yl}-N,N,6-trimethylpyrimidin-4-amine
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