CAS | 520-18-3 |
Structure | |
Synonyms | 5,7,4'-Trihydroxyflavonol |
IUPAC Name | 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
Molecular Weight | 286.24 |
Molecular Formula | C15H10O6 |
Canonical SMILES | C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O |
InChI | InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H |
InChI Key | IYRMWMYZSQPJKC-UHFFFAOYSA-N |
Boiling Point | 348.61 °C |
Melting Point | 276 °C |
Flash Point | 226.1 °C |
Purity | 98% |
Density | 1.2981 g/cm³ |
Refractive Index | 1.4413 |
pKa | 6.34±0.40(Predicted) |
Appearance | Yellow powder |
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