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| Chemical manufacturer | ||||
| Name | 1-isobutylcyclopropane-1-sulfonamide |
|---|---|
| Synonyms | 1-isobutylcyclopropane-1-sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C7H15NO2S |
| Molecular Weight | 177.26 |
| CAS Registry Number | 681808-62-8 |
| SMILES | O=S(=O)(N)C1(CC(C)C)CC1 |
| InChI | 1S/C7H15NO2S/c1-6(2)5-7(3-4-7)11(8,9)10/h6H,3-5H2,1-2H3,(H2,8,9,10) |
| InChIKey | KDKCCUUQAOSEIB-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.564°C at 760 mmHg (Cal.) |
| Flash point | 123.481°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| SDS | Available |
|---|---|
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| List of Reports Available for 1-isobutylcyclopropane-1-sulfonamide |