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| Chemical manufacturer | ||||
| Name | 4-Methyl-1,3-Thiazole-5-Sulfonamide |
|---|---|
| Synonyms | 4-methylthiazole-5-sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C4H6N2O2S2 |
| Molecular Weight | 178.23 |
| CAS Registry Number | 187230-37-1 |
| SMILES | O=S(=O)(N)c1scnc1C |
| InChI | 1S/C4H6N2O2S2/c1-3-4(9-2-6-3)10(5,7)8/h2H,1H3,(H2,5,7,8) |
| InChIKey | VLGJCCKEZVKVSK-UHFFFAOYSA-N |
| Density | 1.519g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.32°C at 760 mmHg (Cal.) |
| Flash point | 180.787°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1,3-Thiazole-5-Sulfonamide |