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
  • N-[1-(1-Phenylimidazol-2-yl)ethyl]oxirane-2-carboxamide
  • N-[2-(5-Fluoro-1,3-benzothiazol-2-yl)ethyl]oxirane-2-carboxamide
  • 4-Fluoro-1,3-dihydroisoindole-2-sulfonyl fluoride
  • N-[(3,5-Dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methylsulfamoyl fluoride
  • 5,7-Dichloro-3,4-dihydro-1H-isoquinoline-2-sulfonyl fluoride
  • N-(1,4-Dimethylpyrazol-3-yl)-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide
  • 6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-2-sulfonyl fluoride
  • 6-Chloro-4-methyl-N-methylsulfonylpyridine-2-carboxamide
  • 2-Chloro-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
  • 2-Chloro-1-[(2S,5R)-2-(2-chlorophenyl)-5-methylmorpholin-4-yl]ethanone
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