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ChemicalBook--->CAS DataBase List--->92439-20-8

92439-20-8

92439-20-8 Structure

92439-20-8 Structure
IdentificationBack Directory
[Name]

2',6-DIHYDROXYFLAVONE
[CAS]

92439-20-8
[Synonyms]

2',6-DIHYDROXYFLAVONE
6,2'-DIHYDROXYFLAVONE
6,2'-Dihydroxyflavone
2',6-DIHYDROXYFLAVONE
6,2''-Dihydroxyflavone
6-hydroxy-2-(2-hydroxyphenyl)chromen-4-one
4H-1-Benzopyran-4-one, 6-hydroxy-2-(2-hydroxyphenyl)-
6-hydroxy-2-(2-hydroxyphenyl)-4H-1-benzopyran-4-one, DHF
6,2'Dihydroxyflavone,Gamma-aminobutyric acid Receptor,γ-Aminobutyric acid Receptor,6,2'-Dihydroxyflavone,GABA Receptor,Inhibitor,inhibit,6,2' Dihydroxyflavone
[Molecular Formula]

C15H10O4
[MDL Number]

MFCD00017676
[MOL File]

92439-20-8.mol
[Molecular Weight]

254.24
Chemical PropertiesBack Directory
[storage temp. ]

Room temp
[solubility ]

DMSO : 155 mg/mL (609.66 mM)
[form ]

Solid
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

T
[Risk Statements ]

25-36
[Safety Statements ]

26-45
[RIDADR ]

UN 2811 6.1/PG 3
Hazard InformationBack Directory
[Uses]

6,2''-Dihydroxyflavone, is a novel GABAA receptor antagonist.
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