6-Methoxy-8-quinolinol

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Names

[ CAS No. ]:
477601-28-8

[ Name ]:
6-Methoxy-8-quinolinol

[Synonym ]:
6-Methoxy-8-quinolinol
8-Quinolinol, 6-methoxy-
6-methoxyquinolin-8-ol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
364.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.184

[ Flash Point ]:
174.4±22.3 °C

[ Exact Mass ]:
175.063324

[ PSA ]:
42.35000

[ LogP ]:
2.08

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.650

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,8-Dimethoxyquinoline
  • Methyl p-toluenesulfonate
  • 2-Amino-5-methoxyphenol
  • Hydrochloric acid
  • pamaquine
  • Water

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

  • 6-METHOXY-8-METHYL-4-QUINOLINOL
  • (6-methoxy-[8]quinolyl)-bis-(3-phthalimido-propyl)-amine
  • 6-Methoxy-8-nitroquinoline
  • 6-methoxy-8-quinolin-8-ylazo-quinolin-5-ylamine
  • 6-methoxy-8-nitro-2,5-di(propan-2-yl)quinoline
  • 6-methoxy-8-nitro-1H-quinazolin-4-one
  • 5-Acetamido-4-hydroxy-3-((4-octylphenyl)diazenyl)naphthalene-2,7-disulfonic acid
  • methyl 3-(1-ethyl-1H-imidazol-2-yl)-3-oxopropanoate
  • Disodium 5-acetamido-4-hydroxy-3-((4-octylphenyl)diazenyl)naphthalene-2,7-disulfonate
  • 7-Bromo-4-ethyl-2-(propan-2-yl)quinoline
  • 1-[(4-Methyloxan-4-yl)methyl]cyclopropan-1-amine
  • 4-Ethyl-6-fluoroquinoline-2-carboxylic acid
  • 1-ethyl-1H-1,2,4-triazole-5-carbothioamide
  • 3-[(1-ethyl-1H-1,2,4-triazol-5-yl)oxy]propan-1-amine
  • 5-(4-Ethoxy-3-methoxyphenyl)-1,2-oxazol-3-amine
  • 3-Ethyl-6-(propan-2-yl)-[1,2]oxazolo[5,4-b]pyridin-4-amine
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