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| Chemical manufacturer | ||||
| Name | N,N-Diethyl-4,4-dimethyl-4,5-dihydro-1,2,5-thiadiazol-3-amine 1,1-dioxide |
|---|---|
| Synonyms | 4-(diethy |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17N3O2S |
| Molecular Weight | 219.30 |
| CAS Registry Number | 791529-44-7 |
| SMILES | CCN(CC)C1=NS(=O)(=O)NC1(C)C |
| InChI | 1S/C8H17N3O2S/c1-5-11(6-2)7-8(3,4)10-14(12,13)9-7/h10H,5-6H2,1-4H3 |
| InChIKey | NHXGHXQUMZBWES-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.482°C at 760 mmHg (Cal.) |
| Flash point | 131.293°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Diethyl-4,4-dimethyl-4,5-dihydro-1,2,5-thiadiazol-3-amine 1,1-dioxide |