2-chloro-7-methoxy-4-methylquinoline

Suppliers

Names

[ CAS No. ]:
97892-67-6

[ Name ]:
2-chloro-7-methoxy-4-methylquinoline

[Synonym ]:
2-Chloro-7-methoxy-4-methyl-quinoline
F0023-0020

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
333.4ºC at 760mmHg

[ Molecular Formula ]:
C11H10ClNO

[ Molecular Weight ]:
207.65600

[ Flash Point ]:
155.4ºC

[ Exact Mass ]:
207.04500

[ PSA ]:
22.12000

[ LogP ]:
3.20520

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

DownStream

  • 7-Methoxy-4-methylquinoline
  • (7-methoxy-4-methylquinolin-2-yl)hydrazine

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

  • 2-Chloro-7-methoxy-4-phenylquinoline
  • 2-chloro-7-methoxy-4-propylquinazoline
  • 2-chloro-7-methoxy-4-methylquinazoline
  • 3-Pseudoindolone,5-bromo-2-chloro-7-methoxy-4-methyl- (3CI)
  • 2-chloro-7-methoxy-8-methyl-4-phenylmethoxyquinoline
  • 2-Chloro-7-methoxy-3-methylquinoline
  • N1-(2-chlorobenzyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(2-methoxyphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N'-(2-ethoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
  • N1-(5-chloro-2-methoxyphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(2-chlorophenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(o-tolyl)oxalamide
  • N1-(3,4-dimethylphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(3-chloro-4-methylphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N'-(2,5-dimethylphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
  • N1-(5-chloro-2-methylphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
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