| Identification | |
| Name: | 6H-Dibenz[b,d]oxocin-7(8H)-one,3,10,11-trihydroxy- |
| Synonyms: | ProtosappaninA; Sappanol B |
| CAS: | 102036-28-2 |
| Molecular Formula: | C15H12 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H12O5/c16-9-1-2-11-12-6-14(19)13(18)4-8(12)3-10(17)7-20-15(11)5-9/h1-2,4-6,16,18-19H,3,7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 238.8°C |
| Boiling Point: | 613.1°Cat760mmHg |
| Density: | 1.476g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 238.8°C |
| Safety Data | |
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