| Identification | |
| Name: | 1,4-Naphthalenedione,2,3-dibromo- |
| Synonyms: | 1,4-Naphthoquinone,2,3-dibromo- (6CI,7CI,8CI); 2,3-Dibromo-1,4-naphthoquinone;2,3-Dibromo-p-naphthoquinone; NSC 106320; NSC 618332 |
| CAS: | 13243-65-7 |
| EINECS: | 236-223-7 |
| Molecular Formula: | C10H4 Br2 O2 |
| Molecular Weight: | 315.95 |
| InChI: | InChI=1/C10H4Br2O2/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h1-4H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 218-222 °C(lit.) |
| Flash Point: | 117.2°C |
| Boiling Point: | 338.6°Cat760mmHg |
| Density: | 2.145g/cm3 |
| Refractive index: | 1.724 |
| Flash Point: | 117.2°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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