3-Quinolinecarboxylicacid, 4-chloro-5,8-dimethoxy-, ethyl ester

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Names

[ CAS No. ]:
77156-82-2

[ Name ]:
3-Quinolinecarboxylicacid, 4-chloro-5,8-dimethoxy-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.279g/cm3

[ Boiling Point ]:
408.4ºC at 760mmHg

[ Molecular Formula ]:
C14H14ClNO4

[ Molecular Weight ]:
295.71800

[ Flash Point ]:
200.8ºC

[ Exact Mass ]:
295.06100

[ PSA ]:
57.65000

[ LogP ]:
3.08210

[ Index of Refraction ]:
1.579

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 1,4-dihydro-5,8-dimethoxy-4-oxo-3-quinolinecarboxylate

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

  • 5-(3-chloro-2-methoxyphenyl)-1H-imidazol-2-amine
  • 1-(6-Bromopyridin-3-yl)-2-(methylamino)ethan-1-ol
  • Methyl 3-[6-(piperazin-1-yl)pyrazin-2-yl]prop-2-ynoate
  • 1-[6-(Oxolan-3-yloxy)pyridin-2-yl]piperazine
  • 2-Amino-3-(1-cyanocyclopropyl)propanoic acid
  • 1-{6-[(Oxolan-2-yl)methoxy]pyridin-2-yl}piperazine
  • 1-{6-[(Oxolan-3-yl)methoxy]pyridin-2-yl}piperazine
  • 2-(2-Amino-3,3-difluoro-2-methylpropyl)-6-fluorophenol
  • ethyl 4-[(1R)-1-hydroxyethyl]-1-methyl-1H-pyrazole-3-carboxylate
  • 1-[6-(Cyclobutylmethoxy)pyridin-2-yl]piperazine
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