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| Chemical manufacturer | ||||
| Name | 2-Oxocyclopentanesulfonamide |
|---|---|
| Synonyms | 2-oxocyclopentane-1-sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C5H9NO3S |
| Molecular Weight | 163.19 |
| CAS Registry Number | 96856-26-7 |
| SMILES | O=S(=O)(N)C1CCCC1=O |
| InChI | 1S/C5H9NO3S/c6-10(8,9)5-3-1-2-4(5)7/h5H,1-3H2,(H2,6,8,9) |
| InChIKey | ZPAYVBRBKACNLH-UHFFFAOYSA-N |
| Density | 1.427g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.637°C at 760 mmHg (Cal.) |
| Flash point | 173.722°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Oxocyclopentanesulfonamide |