8-Methoxyquinoline

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Names

[ CAS No. ]:
938-33-0

[ Name ]:
8-Methoxyquinoline

[Synonym ]:
Quinoline, 8-methoxy-
8-Methoxyquinoline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
280.1±13.0 °C at 760 mmHg

[ Melting Point ]:
38-41℃

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
102.7±10.1 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
22.12000

[ LogP ]:
1.84

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.611

[ Storage condition ]:
0-10°C

[ Water Solubility ]:
Slightly soluble in water.

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • methyl iodide
  • 3-iodo-8-methoxyquinoline
  • Methanol
  • 8-Chloroquinoline
  • Dimethyl Carbonate
  • 7-Bromo-8-methoxyquinoline
  • 5,7-diiodo-8-methoxyquinoline
  • (Trimethylsilyl)diazomethane
  • Dichloromethane

DownStream

  • 8-Methoxy-1,2,3,4-tetrahydroquinoline
  • 5,6,7,8-tetrahydroquinoline
  • 8-Methoxy-5,6,7,8-tetrahydroquinoline
  • 1,2,3,4-Tetrahydro-8-quinolinol
  • 8-Hydroxyquinoline
  • 5,6,7,8-Tetrahydroquinolin-8-ol
  • 5-bromo-8-methoxyquinoline(SALTDATA: HCl)
  • 8-methoxy-5-nitroquinoline
  • 8-methoxyquinolin-5-amine
  • TERT-BUTYL 8-HYDROXY-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE

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

  • 8-Methoxyquinoline
  • 5-Iodo-8-methoxyquinoline
  • 7-iodo-8-methoxyquinoline
  • 3-iodo-8-methoxyquinoline
  • 8-Methoxyquinoline 1-oxide
  • 6-azido-8-methoxyquinoline
  • 3-(1-methyl-5-oxo-4-phenyl-1,2,4-triazol-3-yl)-N-(2-thienylmethyl)piperidine-1-carboxamide
  • N-(5-chloro-2-methoxy-phenyl)-3-(1-methyl-5-oxo-4-phenyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide
  • N-(2-fluorophenyl)-3-(1-methyl-5-oxo-4-phenyl-1,2,4-triazol-3-yl)piperidine-1-carboxamide
  • N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]-3-(tetrazol-1-yl)benzamide
  • 2-(1-methylindol-3-yl)-N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]acetamide
  • ethyl 4-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethylamino]-4-oxo-butanoate
  • 4-butoxy-N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]benzamide
  • 2-chloro-6-fluoro-N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]benzamide
  • N-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]-9H-xanthene-9-carboxamide
  • 1-(1-adamantyl)-3-[2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethyl]urea
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