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| Chemical manufacturer | ||||
| Name | 2-Fluoro-1-Piperazin-1-Yl-Ethanone |
|---|---|
| Synonyms | 2-fluoro-1-(piperazin-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C6H11FN2O |
| Molecular Weight | 146.16 |
| CAS Registry Number | 6442-83-7 |
| SMILES | O=C(CF)N1CCNCC1 |
| InChI | 1S/C6H11FN2O/c7-5-6(10)9-3-1-8-2-4-9/h8H,1-5H2 |
| InChIKey | QVLILZSCJNVMAP-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.401°C at 760 mmHg (Cal.) |
| Flash point | 134.268°C (Cal.) |
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