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 |