| Identification | |
| Name: | Dihydrorobinetin |
| Synonyms: | 2,3-Dihydrorobinetin |
| CAS: | 4382-33-6 |
| EINECS: | 224-486-0 |
| Molecular Formula: | C15H12O7 |
| Molecular Weight: | 304.25 |
| InChI: | InChI=1/C15H12O7/c16-7-1-2-8-11(5-7)22-15(14(21)12(8)19)6-3-9(17)13(20)10(18)4-6/h1-5,14-18,20-21H/t14-,15+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 260°C (dec.) |
| Density: | 1.702 g/cm3 |
| Refractive index: | 1.762 |
| Safety Data | |
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