Identification | Back Directory | [Name]
4H-1-Benzopyran-4-one, 7,8-dihydroxy-2-(2-hydroxyphenyl)- | [CAS]
263407-44-9 | [Synonyms]
2’,7,8-Trihydroxyflavone 7,8,2'-Trihydroxyflavone 4H-1-Benzopyran-4-one, 7,8-dihydroxy-2-(2-hydroxyphenyl)- | [Molecular Formula]
C15H10O5 | [MOL File]
263407-44-9.mol | [Molecular Weight]
270.24 |
Chemical Properties | Back Directory | [Melting point ]
215-216 °C (decomp) | [Boiling point ]
540.0±50.0 °C(Predicted) | [density ]
1.548±0.06 g/cm3(Predicted) | [pka]
6.85±0.40(Predicted) |
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