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| Chemical manufacturer | ||||
| Name | 2,2-Difluoro-1-(1-Piperazinyl)-4-Penten-1-One |
|---|---|
| Synonyms | 2,2-difluoro-1-(piperazin-1-yl)pent-4-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14F2N2O |
| Molecular Weight | 204.22 |
| CAS Registry Number | 191351-84-5 |
| SMILES | C=CCC(C(=O)N1CCNCC1)(F)F |
| InChI | 1S/C9H14F2N2O/c1-2-3-9(10,11)8(14)13-6-4-12-5-7-13/h2,12H,1,3-7H2 |
| InChIKey | XYBHPGWSZHRLSI-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.018°C at 760 mmHg (Cal.) |
| Flash point | 145.528°C (Cal.) |
| Refractive index | 1.45 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Difluoro-1-(1-Piperazinyl)-4-Penten-1-One |