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Home > Encyclopedia > 4H-1-Benzopyran-4-one,7-hydroxy-2-(2-hydroxyphenyl)-(9CI)

4H-1-Benzopyran-4-one,7-hydroxy-2-(2-hydroxyphenyl)-(9CI)

4H-1-Benzopyran-4-one,7-hydroxy-2-(2-hydroxyphenyl)-(9CI) structure

4H-1-Benzopyran-4-one,7-hydroxy-2-(2-hydroxyphenyl)-(9CI) 

structure
  • CAS No:

    77298-66-9

  • Formula:

    C15H10O4

  • Chemical Name:

    4H-1-Benzopyran-4-one,7-hydroxy-2-(2-hydroxyphenyl)-(9CI)

  • Synonyms:

    4H-1-Benzopyran-4-one,7-hydroxy-2-(2-hydroxyphenyl)-(9CI);7-hydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one;4H-1-Benzopyran-4-one, 7-hydroxy-2-(2-hydroxyphenyl)-

Description

7-hydroxy-2-(2-hydroxyphenyl)-1-benzopyran-4-one is a member of flavones.

4H-1-Benzopyran-4-one,7-hydroxy-2-(2-hydroxyphenyl)-(9CI) Basic Attributes

254.24

254.05790880

DTXSID10419806

2914501900

Characteristics

70.67000

2.87120

1.443±0.06 g/cm3

>300 °C

495.3±45.0 °C(Predicted)

7.00±0.40

152.4 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Drug Information

7,2p-Dihydroxyflavone has known human metabolites that include (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[2-(2-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid.

Computed Properties

Molecular Weight:254.24
XLogP3:3.3
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:390
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4H-1-Benzopyran-4-one,7-hydroxy-2-(2-hydroxyphenyl)-(9CI)

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