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| Chemical manufacturer | ||||
| Name | 1,1'-(1,4-Piperazinediyl)bis(2-fluoroethanone) |
|---|---|
| Synonyms | 1,1'-(piperazine-1,4-diyl)bis(2-fluoroethanone) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12F2N2O2 |
| Molecular Weight | 206.19 |
| CAS Registry Number | 84349-94-0 |
| SMILES | C1CN(CCN1C(=O)CF)C(=O)CF |
| InChI | 1S/C8H12F2N2O2/c9-5-7(13)11-1-2-12(4-3-11)8(14)6-10/h1-6H2 |
| InChIKey | JXTUENKFYZDENJ-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 442.441°C at 760 mmHg (Cal.) |
| Flash point | 221.381°C (Cal.) |
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| List of Reports Available for 1,1'-(1,4-Piperazinediyl)bis(2-fluoroethanone) |