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| Chemical manufacturer | ||||
| Name | 2-Amino-4-Methyl-1,3-Thiazole-5-Sulfonamide |
|---|---|
| Synonyms | 2-amino-4-methylthiazole-5-sulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7N3O2S2 |
| Molecular Weight | 193.25 |
| CAS Registry Number | 187230-38-2 |
| SMILES | O=S(N)(=O)c1sc(N)nc1C |
| InChI | 1S/C4H7N3O2S2/c1-2-3(11(6,8)9)10-4(5)7-2/h1H3,(H2,5,7)(H2,6,8,9) |
| InChIKey | KPALZDBVQINZCI-UHFFFAOYSA-N |
| Density | 1.615g/cm3 (Cal.) |
|---|---|
| Boiling point | 466.457°C at 760 mmHg (Cal.) |
| Flash point | 235.905°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4-Methyl-1,3-Thiazole-5-Sulfonamide |