3-Chloro-6-methoxyquinolin-4-ol

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Names

[ CAS No. ]:
426842-72-0

[ Name ]:
3-Chloro-6-methoxyquinolin-4-ol

[Synonym ]:
3-Chloro-4-hydroxy-6-methoxyquinoline
4-Quinolinol,3-chloro-6-methoxy
3-chloro-6-methoxyquinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.387g/cm3

[ Boiling Point ]:
343.458ºC at 760 mmHg

[ Molecular Formula ]:
C10H8ClNO2

[ Molecular Weight ]:
209.62900

[ Flash Point ]:
161.518ºC

[ Exact Mass ]:
209.02400

[ PSA ]:
42.35000

[ LogP ]:
2.60240

[ Index of Refraction ]:
1.658

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-methoxy-4-quinolone

DownStream

  • 4-Bromo-3-chloro-6-methoxyquinoline

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

  • 3-Chloro-6-fluoro-1H-indazol-4-ol
  • 3-Chloro-6-iodo-1H-indazol-4-ol
  • 3-Chloro-6-methoxy-1,5-naphthyridin-4-ol
  • 3-chloro-6-Methoxy-[1,5]-naphthyridin-4-ol
  • 3-chloro-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-8-ol,dihydrochloride
  • 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepin-8-ol
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]but-2-enoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]but-2-enoic acid
  • 3-Hydroxy-3-(1,2-oxazol-3-yl)propanenitrile
  • 1H-Indole-3-acetic acid, I+/--amino-5-methoxy-I+/--methyl-
  • 3-Chloro-2-(2-methylbut-3-yn-2-yl)phenol
  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]pentanoic acid
  • 3-[(but-3-en-1-yl)(methyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]ethoxy}propanoic acid
  • (2S)-2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]-N-methylformamido}propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(3-methoxyazetidin-1-yl)-4-oxobutanoic acid
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