4-Methoxy-2(1H)-Quinolinone

Suppliers

Names

[ CAS No. ]:
27667-34-1

[ Name ]:
4-Methoxy-2(1H)-Quinolinone

[Synonym ]:
4-Methoxyquinolin-2-ol
4-methoxy-2(1H)-quinolone
4-Methoxychinolin-2(1H)-on
2-quinolinol, 4-methoxy-
4-methoxy-1-methyl-quinolin-2-one
4-Methoxyquinolin-2(1H)-one
4-O-methyl-1-methyl-quinolin-2-one
4-Methoxy-2(1H)chinolinon
2(1H)-Quinolinone, 4-methoxy-
4-Methoxy-2(1H)-quinolinone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
398.0±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.184

[ Flash Point ]:
194.5±27.9 °C

[ Exact Mass ]:
175.063324

[ PSA ]:
42.35000

[ LogP ]:
1.27

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.603

Safety Information

[ HS Code ]:
2933790090

Synthetic Route

Precursor & DownStream

Precursor

  • quinoline-2,4-diol
  • 4­‐methoxyquinoline N­‐oxide
  • Yu Borylation Ligand
  • 1-(2-Bromoacetoxy)-2,5-pyrrolidinedione
  • Methyl 2-aminobenzoate
  • 2,4-Quinolinediol
  • Dimethyl sulfate
  • 2,4-Dichloroquinoline
  • (Triphenylphosphoranylidene)ethenone

DownStream

  • 1,1-dichloro-2,4-dihydrocyclobuta[c]quinolin-3-one
  • Dictamnine

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%


Related Compounds

  • 3-Iodo-4-methoxy-2(1H)-quinolinone
  • 4-Methoxy-2-(1H-pyrazol-1-yl)butanoic acid
  • 4-Methoxy-1-methyl-2(1H)-quinolinone
  • 8-Methoxy-2(1H)-quinolinone
  • 6-Fluoro-4-hydroxy-7-methoxy-2(1H)-quinolinone
  • 8-Chloro-4-hydroxy-7-methoxy-2(1H)-quinolinone
  • 2,5-Difluoro-9-oxo-9,10-dihydroacridine-4-carboxylic acid
  • 3-Tert-butoxy-4-cyclopropoxybenzenesulfonamide
  • (R)-2-Amino-2-(6-(trifluoromethyl)pyridin-3-yl)ethanol
  • 5-Cyclopropoxy-4-ethyl-N,N-dimethylpyridin-2-amine
  • N-(2-Hydroxy-3-phenylpropanoyl)-L-alanyl-D-proline
  • (3S)-3-acetamido-3-[4-(trifluoromethyl)phenyl]propanoic acid
  • 2-(2-Fluoro-4-methoxyphenyl)-trans-cyclopropanecarboxylic acid
  • tert-butyl N-(1-hydroxyhex-4-yn-2-yl)carbamate
  • 2-[3-Bromo-5-ethoxy-4-(2,2,2-trifluoroethoxy)phenyl]acetonitrile
  • (2S,4R)-2-Chloro-3,3-dimethyl-4-(2-methylprop-1-en-1-yl)cyclobutan-1-one
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