6-Chloroisoquinoline

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Names

[ CAS No. ]:
62882-02-4

[ Name ]:
6-Chloroisoquinoline

[Synonym ]:
Isoquinoline, 6-chloro-
6-Chloroisoquinoline

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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-CHLORO-6-METHYLQUINOLINE
  • 1-(4-chlorophenyl)-N-(2,2-dimethoxyethyl)methanimine
  • 4-Chlorobenzaldehyde
  • 2-acetyl-3-(4-chlorophenyl)isoxazol-5(2H)-one

DownStream

  • 6-Chloro-1,2,3,4-tetrahydroisoquinoline

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

  • 1-bromo-6-chloroisoquinoline
  • 3-Bromo-6-chloroisoquinoline
  • 7-Bromo-6-chloroisoquinoline
  • 1-amino-6-chloroisoquinoline
  • 6-chloroisoquinoline-1,3(2H,4H)-dione
  • 6-chloroisoquinoline-1-carboxylic acid
  • 3-(4-Methyloxan-4-yl)-3-oxopropanenitrile
  • 2-(3-Oxobutyl)benzonitrile
  • 3-(2-Methyl-4-oxazolyl)benzenamine
  • 3-(2-Propyn-1-ylamino)-butanoic acid
  • 2,3-Piperidinedicarboxylic acid, 3-methyl ester, (2R-cis)-
  • 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane-1,1-diol
  • 2-Oxo-2-phenyl-ethanesulfonyl chloride
  • 5-Hydroxy-1-(4-fluorophenyl)-1-pentyne
  • rac-ethyl (3aR,7aS)-octahydro-1H-indole-3a-carboxylate
  • 3'-Methoxy-5'-(trifluoromethyl)phenacyl bromide