8-Bromo-7-methoxyquinoline

Suppliers

Names

[ CAS No. ]:
36023-06-0

[ Name ]:
8-Bromo-7-methoxyquinoline

[Synonym ]:
8-Bromo-7-methoxyquinoline
Quinoline, 8-bromo-7-methoxy-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
331.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8BrNO

[ Molecular Weight ]:
238.081

[ Flash Point ]:
154.1±22.3 °C

[ Exact Mass ]:
236.978912

[ PSA ]:
22.12000

[ LogP ]:
2.56

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.640

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

  • 8-Bromo-7-quinolinol
  • methyl iodide

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-Bromo-7-fluoro-2-methoxyquinoline
  • 8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-METHANOL
  • 8-Bromo-2-chloro-7-methoxyquinoline-3-carbonitrile
  • 8-BROMO-2-CHLORO-7-METHOXYQUINOLINE-3-CARBOXALDEHYDE
  • 8-Bromo-2,4-dichloro-7-methoxyquinoline
  • 8-bromo-7-hydroxy-3-phenylchromen-4-one
  • 1-(2-(Benzofuran-2-yl)-2-methoxyethyl)-3-(2,3-dimethoxyphenyl)urea
  • 1-(2-(Benzofuran-2-yl)-2-methoxyethyl)-3-(5-chloro-2-methoxyphenyl)urea
  • 1-(2-(Benzofuran-2-yl)-2-methoxyethyl)-3-(2-(trifluoromethyl)phenyl)urea
  • N-(1-(benzofuran-2-yl)propan-2-yl)cyclopropanecarboxamide
  • N-(1-(benzofuran-2-yl)propan-2-yl)cyclobutanecarboxamide
  • N-(1-(benzofuran-2-yl)propan-2-yl)-2-(m-tolyl)acetamide
  • N-(1-(benzofuran-2-yl)propan-2-yl)-4-methoxybenzamide
  • N-(1-(benzofuran-2-yl)propan-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • N-(1-(benzofuran-2-yl)propan-2-yl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
  • N-(1-(benzofuran-2-yl)propan-2-yl)-2,4-difluorobenzamide
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