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
  • (2R,5S)-5-phenyl-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidine-2-carboxylic acid
  • 4-{[(Prop-2-en-1-yloxy)carbonyl]amino}-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
  • 2-{2-[(Prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinolin-4-yl}acetic acid
  • 2-(2,3-dihydro-1H-inden-1-yl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • 2-Phenyl-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidine-3-carboxylic acid
  • (2S,5S)-5-phenyl-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidine-2-carboxylic acid
  • 1-[(prop-2-en-1-yloxy)carbonyl]-2,3,4,5-tetrahydro-1H-1-benzazepine-7-carboxylic acid
  • 5-Methyl-2-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • Benzyl 3-ethynyl-3-(hydroxymethyl)morpholine-4-carboxylate
  • 2-{3-Phenyl-1-[(prop-2-en-1-yloxy)carbonyl]azetidin-3-yl}acetic acid
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