2-Chloro-4-ethoxyquinoline

Names

[ CAS No. ]:
4295-08-3

[ Name ]:
2-Chloro-4-ethoxyquinoline

[Synonym ]:
2-chloro-4-ethoxyquinoline

Chemical & Physical Properties

[ Density]:
1.227g/cm3

[ Boiling Point ]:
293.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO

[ Molecular Weight ]:
207.65600

[ Flash Point ]:
131.1ºC

[ Exact Mass ]:
207.04500

[ PSA ]:
22.12000

[ LogP ]:
3.28690

[ Index of Refraction ]:
1.606

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Dihydro-4-ethoxy-2-quinolone
  • Ethanol
  • 2,4-Dichloroquinoline
  • Sodium ethoxide

DownStream

  • [1,2,4]Triazolo[4,3-a]quinoline,5-ethoxy-(9CI)

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-4-(3-chloroallyl)phenol
  • 2-CHLORO-4-CYCLOPROPYLTHIAZOLE
  • 2-chloro-4-ethylpyridine
  • 2-chloro-4-(5-chloropyridin-2-yl)pyridine
  • 2-chloro-4-hexyl-phenol
  • 2-Chloro-4-fluorobenzamide
  • 2-(Pyrimidin-2-yl)pentan-2-amine
  • tert-butyl N-[(1S)-3-oxo-1-(quinolin-6-yl)propyl]carbamate
  • 1,1,1-Trifluoro-2-(pyrimidin-2-yl)propan-2-amine
  • tert-butyl N-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-3-oxopropyl]carbamate
  • 2-{1-[2-Fluoro-3-(trifluoromethyl)phenyl]cyclopropyl}ethan-1-amine
  • 1-[1-(4-Methoxy-3-nitrophenyl)cyclopropyl]ethan-1-amine
  • [1-(1-Benzothiophen-2-yl)-3,3-difluorocyclobutyl]methanamine
  • tert-butyl N-[(1S)-1-(2-chloro-5-nitrophenyl)-3-oxopropyl]carbamate
  • 3-(2,2-Difluorocyclopropyl)-2,2-dimethylpropanal
  • 2-Methyl-2-[(1,3-thiazol-2-yl)methyl]butanal
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