| Identification | |
| Name: | 1,4-Benzenediol,2,5-dibromo- |
| Synonyms: | Hydroquinone,2,5-dibromo- (6CI,8CI); 1,4-Dibromo-2,5-dihydroxybenzene;2,5-Dibromo-1,4-benzenediol; 2,5-Dibromo-1,4-hydroquinone;2,5-Dibromohydroquinone; NSC 133363 |
| CAS: | 14753-51-6 |
| Molecular Formula: | C6H4 Br2 O2 |
| Molecular Weight: | 267.9 |
| InChI: | InChI=1/C6H4Br2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2,9-10H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 125.2°C |
| Boiling Point: | 283.4°Cat760mmHg |
| Density: | 2.257g/cm3 |
| Refractive index: | 1.69 |
| Flash Point: | 125.2°C |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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