| Identification | |
| Name: | 1,4-Benzenediol,2,6-diiodo- |
| Synonyms: | Hydroquinone,2,6-diiodo- (6CI,7CI,8CI); 2,6-Diiodohydroquinone; 2,6-Diiodoquinol |
| CAS: | 1955-21-1 |
| EINECS: | 217-791-5 |
| Molecular Formula: | C6H4 I2 O2 |
| Molecular Weight: | 361.90 |
| InChI: | InChI=1/C6H4I2O2/c7-4-1-3(9)2-5(8)6(4)10/h1-2,9-10H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 140.4°C |
| Boiling Point: | 308.5°Cat760mmHg |
| Density: | 2.774g/cm3 |
| Refractive index: | 1.801 |
| Flash Point: | 140.4°C |
| Safety Data | |
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