Names | |
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IUPAC name
3,5,7-Trihydroxyflavone
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Systematic IUPAC name
3,5,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one | |
Other names
Norizalpinin
3,5,7-triOH-Flavone | |
Identifiers | |
3D model (JSmol)
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ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.008.147 |
KEGG | |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C15H10O5 | |
Molar mass | 270.240 g·mol−1 |
Density | 1.579 g/mL |
Melting point | 214 to 215 °C (417 to 419 °F; 487 to 488 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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