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| Chemical manufacturer | ||||
| Name | 1-Allylcyclopropanesulfonamide |
|---|---|
| Synonyms | 1-allylcyclopropane-1-sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C6H11NO2S |
| Molecular Weight | 161.22 |
| CAS Registry Number | 669008-28-0 |
| SMILES | O=S(=O)(N)C1(CC=C)CC1 |
| InChI | 1S/C6H11NO2S/c1-2-3-6(4-5-6)10(7,8)9/h2H,1,3-5H2,(H2,7,8,9) |
| InChIKey | JQLQQPTXRBSHPF-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.833°C at 760 mmHg (Cal.) |
| Flash point | 118.2°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Allylcyclopropanesulfonamide |