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

  • tert-butyl N-[1-(1-aminocyclopentyl)-2,2-dimethylpropyl]carbamate
  • 5-(2-Fluoropropan-2-yl)-1,3-oxazolidin-2-one
  • tert-butyl N-{4-chloro-2-[(3R)-3-hydroxybutyl]phenyl}carbamate
  • tert-butyl N-(4-methanesulfonyl-1-oxobutan-2-yl)-N-methylcarbamate
  • 3-Amino-3-(2,6-dimethylphenyl)cyclobutan-1-ol
  • 2-Azido-2-(2,4-difluoro-6-methoxyphenyl)ethan-1-ol
  • tert-butyl N-{2-[(3-hydroxypyrrolidin-3-yl)methyl]-5-methoxyphenyl}carbamate
  • tert-butyl N-[4-(azetidin-2-yl)-2-hydroxyphenyl]carbamate
  • 2-amino-1-(5-bromo-1H-indol-2-yl)ethan-1-ol
  • 3-Fluoro-3-[3-(methoxymethyl)phenyl]propan-1-amine
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