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| Chemical manufacturer | ||||
| Name | 4-Chloro-1,3-thiazole-2-sulfonamide |
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| Synonyms | 2-Thiazolesulfonamide,4-chloro-; 4-chlorothiazole-2-sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C3H3ClN2O2S2 |
| Molecular Weight | 198.65 |
| CAS Registry Number | 89501-94-0 |
| SMILES | O=S(=O)(N)c1nc(Cl)cs1 |
| InChI | 1S/C3H3ClN2O2S2/c4-2-1-9-3(6-2)10(5,7)8/h1H,(H2,5,7,8) |
| InChIKey | TTZLZCBKKIWNSG-UHFFFAOYSA-N |
| Density | 1.757g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.729°C at 760 mmHg (Cal.) |
| Flash point | 197.968°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1,3-thiazole-2-sulfonamide |