4-Bromo-7-chloro-8-methylquinoline

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Names

[ CAS No. ]:
1070879-42-3

[ Name ]:
4-Bromo-7-chloro-8-methylquinoline

[Synonym ]:
4-Bromo-7-chloro-8-methylquinoline
Quinoline, 4-bromo-7-chloro-8-methyl-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
346.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H7BrClN

[ Molecular Weight ]:
256.526

[ Flash Point ]:
163.4±26.5 °C

[ Exact Mass ]:
254.945038

[ PSA ]:
12.89000

[ LogP ]:
3.97

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

[ Index of Refraction ]:
1.661

MSDS

Safety Information

[ HS Code ]:
2933499090

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

  • ethyl 4-bromo-7-chloro-8-methylquinoline-3-carboxylate
  • 4-bromo-7-chloro-8-methyl-2-phenylquinoline
  • 4-bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinoline
  • 4-Bromo-7-chloro-8-methyl-2-propylquinoline hydrobromide
  • 4-Bromo-7-chloro-8-fluoro-2-phenylquinoline
  • 4-Amino-3-bromo-7-chloro-8-methylquinoline
  • tert-Butyl 2-(5-oxotetrahydrofuran-2-yl)acetate
  • 2-(Furan-2-ylmethyl)-3-methoxy-3-oxopropanoic acid
  • 1-oxo-2-phenyl-N-(4H-1,2,4-triazol-3-yl)-1,2-dihydroisoquinoline-4-carboxamide
  • N-(2-methoxyethyl)-2-(4-propionamidophenyl)-2H-tetrazole-5-carboxamide
  • 3,3,3-Trifluoro-2-(p-tolyl)propan-1-amine
  • N-(2-methoxyethyl)-2-(4-(3-phenylpropanamido)phenyl)-2H-tetrazole-5-carboxamide
  • 2-(4-(5-bromofuran-2-carboxamido)phenyl)-N-(2-methoxyethyl)-2H-tetrazole-5-carboxamide
  • 6-(2-Bromophenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-amine
  • N-(2-methoxyethyl)-2-(4-(3-(phenylthio)propanamido)phenyl)-2H-tetrazole-5-carboxamide
  • [(4-Bromothiophen-2-yl)methyl](hex-5-en-2-yl)amine
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