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| Chemical manufacturer | ||||
| Name | 1-(4-Butyl-1-piperazinyl)-2-fluoroethanone |
|---|---|
| Synonyms | 1-(4-butylpiperazin-1-yl)-2-fluoroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19FN2O |
| Molecular Weight | 202.27 |
| CAS Registry Number | 745741-65-5 |
| SMILES | CCCCN1CCN(CC1)C(=O)CF |
| InChI | 1S/C10H19FN2O/c1-2-3-4-12-5-7-13(8-6-12)10(14)9-11/h2-9H2,1H3 |
| InChIKey | NKVVEFCDOZGDPG-UHFFFAOYSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.168°C at 760 mmHg (Cal.) |
| Flash point | 147.433°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Butyl-1-piperazinyl)-2-fluoroethanone |