6-Bromo-3-chloroisoquinoline

Suppliers

Names

[ CAS No. ]:
552331-06-3

[ Name ]:
6-Bromo-3-chloroisoquinoline

[Synonym ]:
6-bromo-3-chloroisoquinoline

Chemical & Physical Properties

[ Density]:
1.673g/cm3

[ Boiling Point ]:
349.497ºC at 760 mmHg

[ Molecular Formula ]:
C9H5BrClN

[ Molecular Weight ]:
242.50000

[ Flash Point ]:
165.17ºC

[ Exact Mass ]:
240.92900

[ PSA ]:
12.89000

[ LogP ]:
3.65070

[ Index of Refraction ]:
1.68

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Bromo-1,3-dichloroisoquinoline

DownStream

  • 6-bromoisoquinolin-3-amine
  • 6-bromo-3-fluoroisoquinoline

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

  • 6-bromo-3-fluoro-4-nitro-1H-indazole
  • 6-bromo-3-fluoro-1H-indazol-4-amine
  • 6-bromo-3-(methylsulfonyl)-({[2-(trimethylsilyl)ethyl]oxy}methyl)-1H-indazole
  • 6-Bromo-3-chloro-2-fluorophenylboronic acid pinacol ester
  • 6-Bromo-3-pyridinemethanol
  • 6-Bromo-3-iodo-4-methoxy-1H-indazole
  • N-[2-(2-fluorophenyl)-2-methoxypropyl]-2-(3-methoxyphenyl)acetamide
  • N-(2-(2-fluorophenyl)-2-methoxypropyl)-4-oxo-4H-chromene-2-carboxamide
  • N-(2-(2-fluorophenyl)-2-methoxypropyl)-2-oxo-2H-chromene-3-carboxamide
  • CID 91971112
  • N-(2-(2-fluorophenyl)-2-methoxypropyl)-3-(phenylsulfonyl)propanamide
  • 1-(4-fluorophenyl)-N-(2-(2-fluorophenyl)-2-methoxypropyl)cyclopropanecarboxamide
  • N-(2-(2-fluorophenyl)-2-methoxypropyl)benzo[b]thiophene-2-carboxamide
  • N-(2-(2-fluorophenyl)-2-methoxypropyl)-4-methoxy-2-methylbenzenesulfonamide
  • Methyl 3-(benzylamino)cyclobutane-1-carboxylate
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-(2-fluorophenyl)-2-methoxypropyl)oxalamide
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