7,8-(Oxyvinylene)flavone

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Names

[ CAS No. ]:
482-00-8

[ Name ]:
7,8-(Oxyvinylene)flavone

[Synonym ]:
7,8-benzofuranoflavone
furo[8,7:4'',5'']flavone
2-Phenyl-furo[2,3-h]chromen-4-one
furano[2'',3''-7,8]flavone
(2'',3'':7,8)furanoflavone
2-phenylfuro[3,2-h]chromen-4-one
(2'',3'':7,8)-furanoflavone

Chemical & Physical Properties

[ Molecular Formula ]:
C17H10O3

[ Molecular Weight ]:
262.26000

[ Exact Mass ]:
262.06300

[ PSA ]:
43.35000

[ LogP ]:
4.20620

Safety Information

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • pongaglabol
  • 7,8-Benzoflavone
  • 7,8-Dimethoxy-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one
  • 7,8-dimethoxy-2-methyl-3-(6-vinyl-benzo[1,3]dioxol-5-yl)-1,2-dihydro-isoquinoline
  • 7,8,9-Trimethoxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one
  • 7,8-Didehydro-4,5α-epoxy-14-ethoxy-3-methoxy-17-methylmorphinan-6-one
  • (3S)-9-Fluoro-10-(1-formylcyclopropyl)-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
  • Acetonitrile, [(2S,3S,4S,6R)-3-(I+/--D-glucopyranosyloxy)-6-(I(2)-D-glucopyranosyloxy)-2,4-dihydroxycyclohexylidene]-, (2Z)-
  • 2H-4a,1-(Epoxymethano)phenanthren-12-one, dodecahydro-1,4b-dimethyl-7-(1-methylethyl)-, [1R-(1I+/-,4aI+/-,4bI(2),7I(2),8aI(2),10aI(2))]-
  • [1,2,4]Triazolo[1,5-a]pyrazine-7(8H)-carboxylic acid, 2-bromo-5,6-dihydro-8-(hydroxymethyl)-, 1,1-dimethylethyl ester
  • 2-Aminoethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • 2H-Pyrazino[1,2-d]pyrrolo[3,4-b][1,4]oxazine-2-carboxylic acid, decahydro-, 1,1-dimethylethyl ester, (3aR,10aS)-rel-
  • Carbamic acid, N-[[5,6-dihydro-3-(hydroxymethyl)-8H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]-, 1,1-dimethylethyl ester
  • 4-[3-[[2-[(4-Bromophenyl)amino]-4-oxo-5(4H)-thiazolylidene]methyl]-2,5-dimethyl-1H-pyrrol-1-yl]-2-chlorobenzoic acid
  • 3-Oxa-7-azabicyclo[3.3.1]nonane-7-carboxylic acid, 9-[[(5-bromo-2-pyrimidinyl)oxy]methyl]-, 1,1-dimethylethyl ester
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxymethyl)amino]-, [2S-(2I+/-,5I+/-,6I(2))]-
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