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| Chemical manufacturer | ||||
| Name | 5-Isopropenyl-2-Pyridinesulfonamide |
|---|---|
| Synonyms | 5-(prop-1-en-2-yl)pyridine-2-sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O2S |
| Molecular Weight | 198.24 |
| CAS Registry Number | 285135-64-0 |
| SMILES | CC(=C)c1ccc(nc1)S(=O)(=O)N |
| InChI | 1S/C8H10N2O2S/c1-6(2)7-3-4-8(10-5-7)13(9,11)12/h3-5H,1H2,2H3,(H2,9,11,12) |
| InChIKey | QJDOREPZXQZQOO-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.871°C at 760 mmHg (Cal.) |
| Flash point | 180.516°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
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| List of Reports Available for 5-Isopropenyl-2-Pyridinesulfonamide |