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

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933499090

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
  • 3,3,3-Trifluoro-2-(5-phenylthiophen-2-yl)propan-1-amine
  • [2-(2-Fluoro-6-nitrophenyl)propan-2-yl](methyl)amine
  • (2R)-2-amino-1-cyclobutyl-3-methylbutan-1-one
  • 4-(3-Amino-2,4-difluorophenyl)thiophene-2-carbaldehyde
  • (2R)-2-isocyanato-3-methanesulfonylpropanoic acid
  • 3-(4-Methyloxan-4-yl)-2-oxopropanoic acid
  • 3-(3-nitro-1H-pyrazol-4-yl)pentanedioic acid
  • 4-nitro-N-phenyl-N-(piperidin-4-yl)benzene-1-sulfonamide
  • 4-Amino-1-(4-fluorophenyl)pent-1-en-3-one
  • 3-{[3-Nitro-5-(trifluoromethyl)phenyl]methyl}piperidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.