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20972-79-6

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20972-79-6 Structure

20972-79-6 Structure
IdentificationBack Directory
[Name]

2H-1-Benzopyran-2-one, 6-hydroxy-7,8-dimethoxy-4-phenyl-
[CAS]

20972-79-6
[Synonyms]

2H-1-Benzopyran-2-one, 6-hydroxy-7,8-dimethoxy-4-phenyl-
[Molecular Formula]

C17H14O5
[MOL File]

20972-79-6.mol
[Molecular Weight]

298.29
Chemical PropertiesBack Directory
[Melting point ]

211 °C
[Boiling point ]

526.7±50.0 °C(Predicted)
[density ]

1.321±0.06 g/cm3(Predicted)
[pka]

8.48±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 6-hydroxy-7,8-dimethoxy-4-phenyl-1-benzopyran-2-one is a neoflavonoid.
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