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| Chemical manufacturer | ||||
| Name | N-(3-Pyridazinyl)benzenesulfonamide |
|---|---|
| Synonyms | BENZENESULFONAMIDE,N-3-PYRIDAZINYL-; N-(pyridazin-3-yl)benzenesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N3O2S |
| Molecular Weight | 235.26 |
| CAS Registry Number | 875218-59-0 |
| SMILES | c1ccc(cc1)S(=O)(=O)Nc2cccnn2 |
| InChI | 1S/C10H9N3O2S/c14-16(15,9-5-2-1-3-6-9)13-10-7-4-8-11-12-10/h1-8H,(H,12,13) |
| InChIKey | FQEBAJBGKKUVDW-UHFFFAOYSA-N |
| Density | 1.426g/cm3 (Cal.) |
|---|---|
| Boiling point | 469.708°C at 760 mmHg (Cal.) |
| Flash point | 237.871°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Pyridazinyl)benzenesulfonamide |