6-Methoxyquinolin-4-ol

Suppliers

Names

[ CAS No. ]:
13788-72-2

[ Name ]:
6-Methoxyquinolin-4-ol

[Synonym ]:
6-methoxy-1H-quinolin-4-one
6-Methoxyquinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.199g/cm3

[ Boiling Point ]:
321.5ºC at 760mmHg

[ Melting Point ]:
251-252ºC

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.18400

[ Flash Point ]:
148.2ºC

[ Exact Mass ]:
175.06300

[ PSA ]:
42.09000

[ LogP ]:
1.53670

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-dimethyl-5-({[4-(methyloxy)phenyl]amino}methylidene)-1,3-dioxane-4,6-dione
  • 4(1H)-Quinolinone,2,3-dihydro-6-methoxy-
  • 1-(3-methoxy-4-nitrophenyl)ethanone
  • 1-(5-methoxy-2-nitrophenyl)ethanone
  • ethyl 6-methoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylate
  • p-Anisidine
  • 1-(4-methoxyphenyl)azetidin-2-one
  • 4-Iodoanisole
  • INDOLE-3-(4-OXO)BUTYRICACID
  • Malonic acid

DownStream

  • 4-Bromo-6-methoxyquinoline
  • 4-Chloro-6-methoxyquinoline

Related Compounds

  • 6-METHOXYQUINOLIN-4-OL
  • 2-AMINO-6-METHOXYQUINOLIN-4-OL
  • 8-Fluoro-6-methoxyquinolin-4-ol
  • 3-Chloro-6-methoxyquinolin-4-ol
  • 7-(benzyloxy)-6-methoxyquinolin-4-ol
  • 6-bromo-7-methoxyquinolin-4-ol
  • 2-{Hydroxy[(pyrazin-2-yl)amino]methylidene}-2,3-dihydropyridin-3-one
  • 4-(2-Methylthiazol-4-yl)butan-2-one
  • 2-Amino-2-(naphthalen-1-yl)propan-1-ol
  • 2-Amino-2-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol
  • 5-Amino-1-[2-(2-hydroxyethoxy)ethyl]-1,2-dihydropyridin-2-one
  • ethyl 5-ethyl-4-fluoro-1H-pyrazole-3-carboxylate
  • 5-Bromo-2-(oxolan-2-yl)-3,4-dihydropyrimidin-4-one
  • 2,5-Dimethyl-1-phenylcyclohexan-1-ol
  • (1-(2-ethoxyethyl)-1H-pyrazol-4-yl)methanol
  • (3S)-1-[(4-Methylphenyl)methyl]pyrrolidin-3-ol
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