| Name | N-Phenyl-3-Pyridinesulfonamide |
|---|---|
| Synonyms | 3-Pyridinesulfonamide, N-phenyl-; 3-Pyridinesulfonanilide(6CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.27 |
| CAS Registry Number | 103860-56-6 |
| SMILES | c1ccc(cc1)NS(=O)(=O)c2cccnc2 |
| InChI | 1S/C11H10N2O2S/c14-16(15,11-7-4-8-12-9-11)13-10-5-2-1-3-6-10/h1-9,13H |
| InChIKey | YOXPETNDAONBCV-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.8±37.0°C at 760 mmHg (Cal.) |
| Flash point | 200.4±26.5°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Phenyl-3-Pyridinesulfonamide |