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| Chemical manufacturer | ||||
| Name | N-(1,2,4-Oxadiazol-5-yl)benzenesulfonamide |
|---|---|
| Synonyms | BENZENESULFONAMIDE,N-1,2,4-OXADIAZOL-5-YL-; N-(1,2,4-oxadiazol-5-yl)benzenesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O3S |
| Molecular Weight | 225.22 |
| CAS Registry Number | 856777-81-6 |
| SMILES | c1ccc(cc1)S(=O)(=O)Nc2ncno2 |
| InChI | 1S/C8H7N3O3S/c12-15(13,7-4-2-1-3-5-7)11-8-9-6-10-14-8/h1-6H,(H,9,10,11) |
| InChIKey | WWLHTCDDCGWOAL-UHFFFAOYSA-N |
| Density | 1.524g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.216°C at 760 mmHg (Cal.) |
| Flash point | 192.215°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,2,4-Oxadiazol-5-yl)benzenesulfonamide |