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| Chemical manufacturer | ||||
| Name | 4-Methyl-4,5-Dihydro-1,2,4-Thiadiazol-3-Amine 1,1-Dioxide |
|---|---|
| Synonyms | 3-amino-4-methyl-4,5-dihydro-1,2,4-thiadiazole 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C3H7N3O2S |
| Molecular Weight | 149.17 |
| CAS Registry Number | 201363-05-5 |
| SMILES | CN1CS(=O)(=O)N=C1N |
| InChI | 1S/C3H7N3O2S/c1-6-2-9(7,8)5-3(6)4/h2H2,1H3,(H2,4,5) |
| InChIKey | FEXVNHMHBKHJML-UHFFFAOYSA-N |
| Density | 1.78g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.647°C at 760 mmHg (Cal.) |
| Flash point | 126.555°C (Cal.) |
| Refractive index | 1.698 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-4,5-Dihydro-1,2,4-Thiadiazol-3-Amine 1,1-Dioxide |