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| Chemical manufacturer | ||||
| Name | N-(2-Fluoroethyl)Cyclopentanesulfonamide |
|---|---|
| Synonyms | N-(2-fluoroethyl)cyclopentanesulfonamide |
| Molecular Structure |  |
| Molecular Formula | C7H14FNO2S |
| Molecular Weight | 195.26 |
| CAS Registry Number | 136455-95-3 |
| SMILES | C1CCC(C1)S(=O)(=O)NCCF |
| InChI | 1S/C7H14FNO2S/c8-5-6-9-12(10,11)7-3-1-2-4-7/h7,9H,1-6H2 |
| InChIKey | CPTPXPPBBCPNRG-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.325°C at 760 mmHg (Cal.) |
| Flash point | 132.408°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
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| List of Reports Available for N-(2-Fluoroethyl)Cyclopentanesulfonamide |