7,8-dimethoxy-2-(4-pyridinyl)-4H-chromen-4-one

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Names

[ CAS No. ]:
6622-58-8

[ Name ]:
7,8-dimethoxy-2-(4-pyridinyl)-4H-chromen-4-one

[Synonym ]:
7,8-dimethoxy-2-pyridin-4-yl-chromen-4-one

Chemical & Physical Properties

[ Density]:
1.284g/cm3

[ Boiling Point ]:
482.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO4

[ Molecular Weight ]:
283.27900

[ Flash Point ]:
245.8ºC

[ Exact Mass ]:
283.08400

[ PSA ]:
61.56000

[ LogP ]:
2.87220

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-hydroxy-3,4-dimethoxy-phenyl)-3-pyridin-4-yl-propane-1,3-dione

DownStream

Related Compounds

  • 7,8-Dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
  • 7,8-dimethoxy-2-phenylchromen-4-one
  • 6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
  • 6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
  • Naringenin trimethyl ether
  • 7,8-dimethoxy-2-quinolin-2-yl-chromen-4-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-cyclobutyl-N-methylbenzamide
  • 3-[(1R)-1-Aminobutyl]benzenepropanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Nitroso-octahydropyrano[3,4-c]pyrrole-7a-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Tert-butyl 3-methyl 7-bromo-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide