| Identification | |
| Name: | 1,2-dihydrotanshinquinone |
| Synonyms: | 1,2-dihydrotanshinquinone;8,9-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione;Dihydrotanshiquinone |
| CAS: | 77769-21-2 |
| Molecular Formula: | C18H14O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h4,6-8H,3,5H2,1-2H3 |
| Molecular Structure: | ![(C18H14O3) 1,2-dihydrotanshinquinone;8,9-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione;Dihydrotanshiqu...](https://img.guidechem.com/structure/77769-21-2.gif) |
| Properties | |
| Flash Point: | 244.6°C |
| Boiling Point: | 495.6°C at 760 mmHg |
| Density: | 1.286g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 244.6°C |
| Safety Data | |
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