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| Chemical manufacturer | ||||
| Name | N-(1H-Pyrazol-3-Yl)Benzenesulfonamide |
|---|---|
| Synonyms | N-(1H-pyrazol-3-yl)benzenesulfonamide |
| Molecular Structure |  |
| Molecular Formula | C9H9N3O2S |
| Molecular Weight | 223.25 |
| CAS Registry Number | 54135-42-1 |
| SMILES | O=S(=O)(Nc1ccnn1)c2ccccc2 |
| InChI | 1S/C9H9N3O2S/c13-15(14,8-4-2-1-3-5-8)12-9-6-7-10-11-9/h1-7H,(H2,10,11,12) |
| InChIKey | IGCQXMQOKRXHHN-UHFFFAOYSA-N |
| Density | 1.487g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.092°C at 760 mmHg (Cal.) |
| Flash point | 234.475°C (Cal.) |
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