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Chemical manufacturer | ||||
Name | 4-Methyl-4,5-Dihydro-1,2,4-Thiadiazol-3-Amine 1,1-Dioxide |
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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.) |
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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 |