| Identification | |
| Name: | 1,2-Benzenediol,3,5-dichloro- |
| Synonyms: | Pyrocatechol,3,5-dichloro- (8CI); 3,5-Dichloro-1,2-benzenediol;3,5-Dichloro-1,2-dihydroxybenzene; 3,5-Dichlorocatechol; 3,5-Dichloropyrocatechol |
| CAS: | 13673-92-2 |
| Molecular Formula: | C6H4 Cl2 O2 |
| Molecular Weight: | 179.00076 |
| InChI: | InChI=1/C6H4Cl2O2/c7-3-1-4(8)6(10)5(9)2-3/h1-2,9-10H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 79.5-84.5 °C(lit.) |
| Flash Point: | 117.4°C |
| Boiling Point: | 270.6°Cat760mmHg |
| Density: | 1.624g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.642 |
| Flash Point: | 117.4°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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