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| Chemical manufacturer | ||||
| Name | 1-propylcyclopropane-1-sulfonamide |
|---|---|
| Synonyms | 1-propylcyclopropane-1-sulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO2S |
| Molecular Weight | 163.24 |
| CAS Registry Number | 681808-58-2 |
| SMILES | O=S(=O)(N)C1(CCC)CC1 |
| InChI | 1S/C6H13NO2S/c1-2-3-6(4-5-6)10(7,8)9/h2-5H2,1H3,(H2,7,8,9) |
| InChIKey | JDVZQFKEWTYPPG-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.467°C at 760 mmHg (Cal.) |
| Flash point | 119.189°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-propylcyclopropane-1-sulfonamide |