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| Chemical manufacturer | ||||
| Name | 3-Chloro-1,2-thiazole-4-sulfonamide |
|---|---|
| Synonyms | 3-chloroisothiazole-4-sulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C3H3ClN2O2S2 |
| Molecular Weight | 198.65 |
| CAS Registry Number | 89502-16-9 |
| SMILES | O=S(=O)(N)c1csnc1Cl |
| InChI | 1S/C3H3ClN2O2S2/c4-3-2(1-9-6-3)10(5,7)8/h1H,(H2,5,7,8) |
| InChIKey | LDGKNLSWNIOHHZ-UHFFFAOYSA-N |
| Density | 1.757g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.386°C at 760 mmHg (Cal.) |
| Flash point | 116.116°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-1,2-thiazole-4-sulfonamide |