8-Chloroisoquinoline

Suppliers

Names

[ CAS No. ]:
34784-07-1

[ Name ]:
8-Chloroisoquinoline

[Synonym ]:
8-Chloroisoquinoline
Isoquinoline, 8-chloro-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
289.5±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6ClN

[ Molecular Weight ]:
163.604

[ Flash Point ]:
156.4±5.4 °C

[ Exact Mass ]:
163.018875

[ PSA ]:
12.89000

[ LogP ]:
2.55

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.652

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 8-Aminoisoquinoline
  • 3-Chlorobenzaldehyde
  • 2,2-Dimethoxyethanamine
  • Isoquinoline
  • 5-Bromoisoquinoline
  • 5-Bromo-8-nitroisoquinoline
  • N-[(2-chlorophenyl)methylene]-2,2-dimethoxyethanamine
  • 2-Chlorobenzaldehyde
  • 8-chloro-[7]isoquinolylamine
  • 8-Nitroquinoline

DownStream

  • 8-Chloro-1,2,3,4-tetrahydroisoquinoline
  • 8-Chloro-5-nitroisoquinoline
  • 8-Phenyl-isoquinoline
  • 1,8-Dichloroisoquinoline

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-chloroisoquinoline N-oxide
  • 3-Bromo-8-chloroisoquinoline
  • 7-amino-8-chloroisoquinoline
  • 1-Bromo-8-chloroisoquinoline
  • 6-Bromo-8-chloroisoquinoline
  • 5-Bromo-8-chloroisoquinoline
  • tert-butyl 2-{3H-imidazo[4,5-b]pyridin-2-yl}morpholine-4-carboxylate
  • 4-Bromo-1-(2-bromoethyl)-2-methylbenzene
  • 2-Chloro-4-(oxetan-3-yloxy)thieno[3,2-d]pyrimidine
  • 2-Chloro-4-(methylthio)thieno[3,2-d]pyrimidine
  • 3-bromo-6-fluoro-2-nitro-benzoic acid
  • 1-Methyl-3-(trifluoromethyl)cyclobutan-1-ol
  • 1,5-Dimethyl-4-prop-2-enoylpiperazin-2-one
  • n-[(1,4-Dimethylcyclohexyl)methyl]prop-2-enamide
  • 1-(4-Cyclopropyl-4-fluoropiperidin-1-yl)prop-2-en-1-one
  • 1-[3-(Oxan-4-yl)piperidin-1-yl]prop-2-en-1-one
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