Identification |
Name: | 4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)- |
CAS: | 17238-05-0 |
Molecular Formula: | C15H12 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H12O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-7,13,16-17H,8H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 206.9°C |
Boiling Point: | 529.5°Cat760mmHg |
Density: | 1.386g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 206.9°C |
Usage: | A metabolite of Daidzein. |
Safety Data |
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