Name | 1-Thia-3,6-Diazacycloheptane-2,7-Dithione |
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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.) |
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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 |