| Identification | |
| Name: | 2,2'-piperazine-1,4-diylbis(1-phenylethanone) |
| Synonyms: | 2,2'-Piperazine-1,4-diylbis(1-phenylethanone);2-[4-(2-Oxo-2-phenyl-ethyl)-piperazin-1-yl]-1-phenyl-ethanone;Ethanone, 2,2'-(1,4-piperazinediyl)bis[1-phenyl- |
| CAS: | 5443-06-1 |
| Molecular Formula: | C20H22N2O2 |
| Molecular Weight: | 322.4009 |
| InChI: | InChI=1/C20H22N2O2/c23-19(17-7-3-1-4-8-17)15-21-11-13-22(14-12-21)16-20(24)18-9-5-2-6-10-18/h1-10H,11-16H2 |
| Molecular Structure: | ![(C20H22N2O2) 2,2'-Piperazine-1,4-diylbis(1-phenylethanone);2-[4-(2-Oxo-2-phenyl-ethyl)-piperazin-1-yl]-1-phenyl-e...](https://img.guidechem.com/pic/image/5443-06-1.png) |
| Properties | |
| Flash Point: | 213.7°C |
| Boiling Point: | 491.2°C at 760 mmHg |
| Density: | 1.141g/cm3 |
| Refractive index: | 1.58 |
| Flash Point: | 213.7°C |
| Safety Data | |
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