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| Chemical manufacturer | ||||
| Name | 5-Chloro-1-methyl-1H-pyrazole-4-sulfonamide |
|---|---|
| Synonyms | 5-chloro-1-methyl-1H-pyrazole-4-sulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C4H6ClN3O2S |
| Molecular Weight | 195.63 |
| CAS Registry Number | 88398-50-9 |
| SMILES | O=S(N)(=O)c1cnn(C)c1Cl |
| InChI | 1S/C4H6ClN3O2S/c1-8-4(5)3(2-7-8)11(6,9)10/h2H,1H3,(H2,6,9,10) |
| InChIKey | TYNAQBDBPNWNIV-UHFFFAOYSA-N |
| Density | 1.789g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.153°C at 760 mmHg (Cal.) |
| Flash point | 192.177°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-1-methyl-1H-pyrazole-4-sulfonamide |