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| Name | 3-Pyridinesulfonamide 1-oxide |
|---|---|
| Synonyms | 1-Oxy-pyridine-3-sulfonic acid amide; 3-Pyridinesulfonamide,1-oxide; 3-sulfamoylpyridine 1-oxide |
| Molecular Structure |  |
| Molecular Formula | C5H6N2O3S |
| Molecular Weight | 174.18 |
| CAS Registry Number | 68498-70-4 |
| SMILES | C1=CC(=C[N+](=C1)[O-])S(=O)(=O)N |
| InChI | 1S/C5H6N2O3S/c6-11(9,10)5-2-1-3-7(8)4-5/h1-4H,(H2,6,9,10) |
| InChIKey | QHQOLLFVVFUJSY-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 521.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 268.9±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Pyridinesulfonamide 1-oxide |