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| Chemical manufacturer | ||||
| Name | 1-(cyclobutylmethyl)cyclopropane-1-sulfonamide |
|---|---|
| Synonyms | 1-(cyclobutylmethyl)cyclopropane-1-sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C8H15NO2S |
| Molecular Weight | 189.27 |
| CAS Registry Number | 681808-64-0 |
| SMILES | O=S(N)(=O)C2(CC1CCC1)CC2 |
| InChI | 1S/C8H15NO2S/c9-12(10,11)8(4-5-8)6-7-2-1-3-7/h7H,1-6H2,(H2,9,10,11) |
| InChIKey | SJWPPZZOWWXXJK-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.888°C at 760 mmHg (Cal.) |
| Flash point | 149.078°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
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