6-methoxy-2-quinolin-2-yl-chromen-4-one

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Names

[ CAS No. ]:
7209-71-4

[ Name ]:
6-methoxy-2-quinolin-2-yl-chromen-4-one

[Synonym ]:
6-methoxy-2-quinolin-2-yl-chromen-4-one

Chemical & Physical Properties

[ Density]:
1.315g/cm3

[ Boiling Point ]:
520.9ºC at 760 mmHg

[ Molecular Formula ]:
C19H13NO3

[ Molecular Weight ]:
303.31100

[ Flash Point ]:
268.8ºC

[ Exact Mass ]:
303.09000

[ PSA ]:
52.33000

[ LogP ]:
4.01680

[ Index of Refraction ]:
1.676

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • quinoline-2-carboxylic acid 2-acetyl-4-methoxy-phenyl ester

DownStream

Related Compounds

  • 6-methoxy-2-(2-methyltriazol-4-yl)chromen-4-one
  • 7,8-dimethoxy-2-quinolin-2-yl-chromen-4-one
  • 6-methoxy-2-pyridin-3-yl-chromen-4-one
  • 6-methoxy-2-(thiophen-2-yl)-4H-chromen-4-one
  • 6-methoxy-2-methyl-3-(4-methylpiperazin-1-yl)chromen-4-one
  • 6-Methoxy-2-(2-phenylethyl)chromone
  • (2R)-2-amino-2-[1-(2-methylpropyl)-1H-pyrazol-4-yl]ethan-1-ol
  • (1R)-2,2,2-trifluoro-1-(4-fluoro-3-nitrophenyl)ethan-1-ol
  • 1-[1-(4-methyl-1H-imidazol-5-yl)cyclopropyl]cyclopropan-1-amine
  • 3-Amino-1-(2-chloro-1,3-thiazol-5-yl)propan-1-ol
  • 2,2-Dimethyl-3-(sulfanylmethyl)-1lambda6-thiolane-1,1-dione
  • Tert-butyl 2-carbamothioyl-5,5-dimethylpiperidine-1-carboxylate
  • (2S)-4-(1-methyl-1H-indol-5-yl)butan-2-amine
  • Methyl 5-[1-(aminomethyl)cyclobutyl]-2-hydroxybenzoate
  • N-[4-(1-ethynylcyclopropyl)phenyl]acetamide
  • tert-butyl N-[2-hydroxy-5-(trifluoromethyl)phenyl]carbamate
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