3-Chloro-6-methoxyquinolin-4-ol

Suppliers

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

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
  • 2,5-Dimethoxy-2,5-dihydrofuran-2-carboxamide
  • 2-{[4-(Aminomethyl)oxan-4-yl]oxy}ethan-1-ol
  • 4-(2-Thiazolylthio)pentanoic acid
  • 1,2,4-Oxadiazole, 5-(4-thiazolyl)-3-(1H-1,2,4-triazol-5-yl)-
  • 2-{[1-(Aminomethyl)cycloheptyl]oxy}ethan-1-ol
  • 1-(4-Fluorobenzyl)-5-methyl-1H-pyrazole-4-carboxylic acid
  • 2-(4-Iodo-3-methyl-1H-pyrazol-1-yl)propanoic acid
  • 3-((2-(6-Bromo-1H-indol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide
  • 3-(2-Bromo-4,5-difluorophenoxy)propanoic acid
  • 3-(Cyclopropylmethoxy)-4-fluorobenzoic acid
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