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| Chemical manufacturer | ||||
| Name | 1-(isopropoxymethyl)cyclopropane-1-sulfonamide |
|---|---|
| Synonyms | 1-(isopropoxymethyl)cyclopropane-1-sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C7H15NO3S |
| Molecular Weight | 193.26 |
| CAS Registry Number | 681808-74-2 |
| SMILES | CC(C)OCC1(CC1)S(=O)(N)=O |
| InChI | 1S/C7H15NO3S/c1-6(2)11-5-7(3-4-7)12(8,9)10/h6H,3-5H2,1-2H3,(H2,8,9,10) |
| InChIKey | FKUKMIZFHRSZAV-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.593°C at 760 mmHg (Cal.) |
| Flash point | 133.175°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
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