| Identification | |
| Name: | 5,12-Naphthacenedione,6,11-dihydroxy- |
| Synonyms: | Naphthacenequinone,6,11-dihydroxy- (6CI,7CI); 6,11-Dihydroxy-5,12-naphthacenedione;6,11-Dihydroxy-5,12-naphthacenequinone; 6,11-Dihydroxy-5,12-tetracenequinone;6,11-Dihydroxynaphthacenequinone; 6,11-Dihydroxytetracene-5,12-dione; NSC401184 |
| CAS: | 1785-52-0 |
| Molecular Formula: | C18H10 O4 |
| Molecular Weight: | 290.27 |
| InChI: | InChI=1/C18H10O4/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17(21)11-7-3-4-8-12(11)18(14)22/h1-8,19-20H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 350-351 °C(lit.) |
| Flash Point: | 302.2°C |
| Boiling Point: | 552.9°Cat760mmHg |
| Density: | 1.527g/cm3 |
| Refractive index: | 1.787 |
| Flash Point: | 302.2°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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