| Identification | |
| Name: | 1,4-Naphthalenedione,2-bromo- |
| Synonyms: | 1,4-Naphthoquinone,2-bromo- (6CI,7CI,8CI); 2-Bromo-1,4-naphthalenedione;2-Bromo-1,4-naphthoquinone; 2-Bromo-p-naphthoquinone; 2-Bromonaphthoquinone;3-Bromo-1,4-naphthoquinone; NSC 401097 |
| CAS: | 2065-37-4 |
| Molecular Formula: | C10H5 Br O2 |
| Molecular Weight: | 237.05 |
| InChI: | InChI=1/C10H5BrO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 131-133 °C(lit.) |
| Flash Point: | 124.7°C |
| Boiling Point: | 324.2°Cat760mmHg |
| Density: | 1.757g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 124.7°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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