| Name | 3,4,5,6-Tetrachloro-1,2-Benzenedithiol |
|---|---|
| Synonyms | Tetrachloro-O-Benzenedithiol; 1,2-Benzenedithiol, 3,4,5,6-Tetrachloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H2Cl4S2 |
| Molecular Weight | 280.01 |
| CAS Registry Number | 13801-50-8 |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)S)S |
| InChI | 1S/C6H2Cl4S2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H |
| InChIKey | MSSNSTXFTUNKQH-UHFFFAOYSA-N |
| Density | 1.724g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.654°C at 760 mmHg (Cal.) |
| Flash point | 160.393°C (Cal.) |
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| List of Reports Available for 3,4,5,6-Tetrachloro-1,2-Benzenedithiol |