CAS | 520-36-5 |
Structure | |
Synonyms | 4',5,7-Trihydroxyflavaone |
IUPAC Name | 5,7-Dihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
Molecular Weight | 270.24 |
Molecular Formula | C15H10O5 |
Canonical SMILES | C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O |
InChI | InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H |
InChI Key | KZNIFHPLKGYRTM-UHFFFAOYSA-N |
Boiling Point | 333.35 °C |
Melting Point | >300 °C(lit.) |
Flash Point | 217 °C |
Purity | 98% |
Density | 1.2319 g/cm³ |
Refractive Index | 1.6000 |
pKa | 6.53±0.40(Predicted) |
Appearance | Yellow powder |
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