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| Chemical manufacturer | ||||
| Name | 2-(sulfamoylamino)pyridine |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C5H7N3O2S |
| Molecular Weight | 173.19 |
| CAS Registry Number | 92339-52-1 |
| SMILES | O=S(N)(=O)Nc1ccccn1 |
| InChI | 1S/C5H7N3O2S/c6-11(9,10)8-5-3-1-2-4-7-5/h1-4H,(H,7,8)(H2,6,9,10) |
| InChIKey | OAAFRYCMKRINHN-UHFFFAOYSA-N |
| Density | 1.57g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.661°C at 760 mmHg (Cal.) |
| Flash point | 179.179°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(sulfamoylamino)pyridine |