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| Chemical manufacturer | ||||
| Name | 4-Methyl-N-(1H-Pyrazol-3-Yl)Benzenesulfonamide |
|---|---|
| Synonyms | 4-methyl-N-(1H-pyrazol-3-yl)benzenesulfonamide |
| Molecular Structure |  |
| Molecular Formula | C10H11N3O2S |
| Molecular Weight | 237.28 |
| CAS Registry Number | 3161-65-7 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)Nc2cc[nH]n2 |
| InChI | 1S/C10H11N3O2S/c1-8-2-4-9(5-3-8)16(14,15)13-10-6-7-11-12-10/h2-7H,1H3,(H2,11,12,13) |
| InChIKey | WIBCODMQXSROKL-UHFFFAOYSA-N |
| Density | 1.426g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.378°C at 760 mmHg (Cal.) |
| Flash point | 234.647°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-N-(1H-Pyrazol-3-Yl)Benzenesulfonamide |