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| Chemical manufacturer | ||||
| Name | 1-(2-Fluoroethyl)-2-Piperazinone |
|---|---|
| Synonyms | 1-(2-fluoroethyl)piperazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11FN2O |
| Molecular Weight | 146.16 |
| CAS Registry Number | 194351-13-8 |
| SMILES | FCCN1CCNCC1=O |
| InChI | 1S/C6H11FN2O/c7-1-3-9-4-2-8-5-6(9)10/h8H,1-5H2 |
| InChIKey | ILSVUIMDMCYRSX-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.183°C at 760 mmHg (Cal.) |
| Flash point | 123.251°C (Cal.) |
| Refractive index | 1.439 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Fluoroethyl)-2-Piperazinone |