6-Methoxyquinolin-4-ol

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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

Click to get detail 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
  • N-(2-phenoxyethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 1-(1-Aminonaphthalen-2-yl)ethan-1-one
  • N-(4-acetamidophenyl)-2-((1-(2-(cyclopentylamino)-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)acetamide
  • (5-(5-chlorofuran-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)(furan-2-yl)methanone
  • 1-Chloromethyl-cyclopentanecarbonitrile
  • (Z)-2-(4-chloro-2-((4-imino-2-oxothiazolidin-5-ylidene)methyl)phenoxy)-N-(4-chlorophenyl)acetamide
  • N-ethyl-5-hydroxypentanamide
  • 5-Chloro-1-methyl-1,2,3,4-tetrahydro-isoquinoline
  • N-(2-cyanophenyl)isoxazole-5-carboxamide
  • [(1-Cyano-1,2-dimethylpropyl)carbamoyl]methyl spiro[bicyclo[3.3.1]nonane-9,2'-[1,3]dithiolane]-7-carboxylate
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