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2′,3-Dihydroxyflavone

2′,3-Dihydroxyflavone structure

2′,3-Dihydroxyflavone 

structure
  • CAS No:

    6068-76-4

  • Formula:

    C15H10O4

  • Chemical Name:

    2′,3-Dihydroxyflavone

  • Synonyms:

    4H-1-Benzopyran-4-one,3-hydroxy-2-(2-hydroxyphenyl)-;Flavone,2′,3-dihydroxy-;3-Hydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one;2′,3-Dihydroxyflavone;3,2′-Dihydroxyflavone;2′-Hydroxyflavonol;3-Hydroxy-2-(2-hydroxyphenyl)chromen-4-one;3-Hydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one

2′,3-Dihydroxyflavone Basic Attributes

254.241

254.24

DTXSID90332408

2914501900

Characteristics

66.8

2.87120

1.472g/cm3

169-170 °C

436.6ºC at 760 mmHg

168.8ºC

1.712

Drug Information

3,2p-Dihydroxyflavone has known human metabolites that include (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[2-(2-hydroxyphenyl)-4-oxochromen-3-yl]oxyoxane-2-carboxylic acid.

3,2'-dihydroxyflavone

Computed Properties

Molecular Weight:254.24
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:254.05790880
Monoisotopic Mass:254.05790880
Topological Polar Surface Area:66.8
Heavy Atom Count:19
Complexity:401
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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