| Name | 1-Thia-3,6-Diazacycloheptane-2,7-Dithione |
|---|---|
| Synonyms | 1,3,6-Tetrahydrothiadiazepine-2,7-Dithione; 1,3,6-Thiadiazepine-2,7-Dithione, Tetrahydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6N2S3 |
| Molecular Weight | 178.28 |
| CAS Registry Number | 5782-83-2 |
| SMILES | C1NC(SC(NC1)=S)=S |
| InChI | 1S/C4H6N2S3/c7-3-5-1-2-6-4(8)9-3/h1-2H2,(H,5,7)(H,6,8) |
| InChIKey | HHBOUFYYHJJTNU-UHFFFAOYSA-N |
| Density | 1.53g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.902°C at 760 mmHg (Cal.) |
| Flash point | 121.871°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Thia-3,6-Diazacycloheptane-2,7-Dithione |