| Name | 1,2-Thiazole-4-sulfonamide |
|---|---|
| Synonyms | 4-Isothiazolesulfonamide; Isothiazole-4-sulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C3H4N2O2S2 |
| Molecular Weight | 164.21 |
| CAS Registry Number | 88947-24-4 |
| SMILES | c1c(csn1)S(=O)(=O)N |
| InChI | 1S/C3H4N2O2S2/c4-9(6,7)3-1-5-8-2-3/h1-2H,(H2,4,6,7) |
| InChIKey | SBSOCHQKICWYNE-UHFFFAOYSA-N |
| Density | 1.624g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.549°C at 760 mmHg (Cal.) |
| Flash point | 103.515°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Thiazole-4-sulfonamide |