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| Chemical manufacturer | ||||
| Name | 1-[4-(2-Fluoropropyl)-1-piperazinyl]ethanone |
|---|---|
| Synonyms | 1-(4-(2-fluoropropyl)piperazin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17FN2O |
| Molecular Weight | 188.24 |
| CAS Registry Number | 950692-79-2 |
| SMILES | CC(CN1CCN(CC1)C(=O)C)F |
| InChI | 1S/C9H17FN2O/c1-8(10)7-11-3-5-12(6-4-11)9(2)13/h8H,3-7H2,1-2H3 |
| InChIKey | HUFVIPHYUUUCPF-UHFFFAOYSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.645°C at 760 mmHg (Cal.) |
| Flash point | 127.763°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(2-Fluoropropyl)-1-piperazinyl]ethanone |