3,5,7-Trihydroxy-8-methoxyflavone

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Names

[ CAS No. ]:
5928-42-7

[ Name ]:
3,5,7-Trihydroxy-8-methoxyflavone

Chemical & Physical Properties

[ Boiling Point ]:
544.0±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H20N2O2S

[ Molecular Weight ]:
328.42900

[ Exact Mass ]:
328.12500

[ PSA ]:
90.48000

[ LogP ]:
4.91280

Related Compounds

  • 2',5,7-Trihydroxy-8-methoxyflavone
  • 3,3',4',5,7-Pentahydroxy-8-methoxyflavone
  • Prudomestin
  • glepidotin A
  • SNG-1153
  • 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(morpholinomethyl)-4H-chromen-4-one
  • Ethyl 2-methyl-2-{3-[3-(toluene-4-sulphonyloxy)propyl]-phenoxy}propanoate
  • Ethyl 2-[4-[(2-chloroethyl)thio]-2-methylphenoxy]acetate
  • Ethyl 4-((2-(trimethylsilyl)ethoxy)methoxy)benzoate
  • (4R,5R)-5-ethyl-4-hydroxypyrrolidin-2-one
  • 5,6,7-trimethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one
  • (I+/-R,I(2)S)-I(2)-Methyl-I+/--[[(4-phenylcyclohexyl)carbonyl]amino]-N-(1,2,3,4-tetrahydro-7-isoquinolinyl)-1H-indole-3-propanamide
  • [4-(Cyclopropylmethoxy)-3-nitrobenzyl]dimethylamine
  • Tert-butyl 4-(2-chlorophenylthio)piperidine-1-carboxylate
  • 3-Amino-4,4-dimethyloxan-2-one
  • 3-(Pyrrolidin-3-ylamino)propanenitrile
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