| Identification | |
| Name: | 1,2-Benzenedithiol |
| Synonyms: | o-Benzenedithiol(6CI,7CI,8CI);1,2-Dimercaptobenzene;Dithiopyrocatechol;NSC 623558;Phenylene-1,2-dithiol;o-Dimercaptobenzene; |
| CAS: | 17534-15-5 |
| EINECS: | 241-530-4 |
| Molecular Formula: | C6H6S2 |
| Molecular Weight: | 142.244 |
| InChI: | InChI=1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2810 |
| Melting Point: | 22-24 °C(lit.) |
| Flash Point: | 103.9°C |
| Boiling Point: | 119-120 °C17 mm Hg(lit.) |
| Density: | g/cm3 |
| Refractive index: | 1.6565-1.6585 |
| Appearance: | clear light yellow liquid after melting |
| Packinggroup: | III |
| Flash Point: | 103.9°C |
| Storage Temperature: | 2-8°C |
| Sensitive: | Air Sensitive |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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