3-Chloro-6-methoxyquinoline

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Names

[ CAS No. ]:
861553-63-1

[ Name ]:
3-Chloro-6-methoxyquinoline

[Synonym ]:
Quinoline,3-chloro-6-methoxy

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
299.804ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.63000

[ Flash Point ]:
135.117ºC

[ Exact Mass ]:
193.02900

[ PSA ]:
22.12000

[ LogP ]:
2.89680

[ Index of Refraction ]:
1.622

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

  • 4-Bromo-3-chloro-6-methoxyquinoline
  • 4-Amino-3-chloro-6-methoxyquinoline
  • 3-Chloro-6-methoxyquinolin-4-ol
  • 3-Chloro-6-fluoro-4-iodo-1H-indazole
  • 3-Chloro-6-ethyl-2-pyrazinecarboxylic acid
  • 3-Chloro-6-iodo-1H-indazol-4-ol
  • rac-4-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}-2-methoxybutanoic acid
  • rac-2-cyclobutyl-2-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl]formamido}acetic acid
  • N-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
  • 4-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl}formamido)but-2-enoic acid
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropanecarbonyl}azetidine-3-carboxylic acid
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-3-hydroxybutanoic acid
  • 2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)-2-methylpropanoic acid
  • 2-[2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)ethoxy]acetic acid
  • 1,1-Difluoro-3-(4-methyl-3-nitrophenyl)propan-2-amine
  • 4-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)-2-hydroxybutanoic acid
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