| Identification | |
| Name: | 2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl (2E)-3-pyridin-2-ylprop-2-enoate |
| Synonyms: | BRN 0572916;1-Piperazineethanol, 4-(p-fluorophenyl)-, 2-pyridineacrylate;2-Pyridineacrylic acid, 2-(4-(p-fluorophenyl)-1-piperazinyl)ethyl ester;2-Propenoic acid, 3-(2-pyridinyl)-, 2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl ester;AC1O60V0;LS-130188;2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl (E)-3-pyridin-2-ylprop-2-enoate;4415-52-5 |
| CAS: | 4415-52-5 |
| Molecular Formula: | C20H22FN3O2 |
| Molecular Weight: | 355.406 |
| InChI: | InChI=1/C20H22FN3O2/c21-17-4-7-19(8-5-17)24-13-11-23(12-14-24)15-16-26-20(25)9-6-18-3-1-2-10-22-18/h1-10H,11-16H2/b9-6+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 273.9°C |
| Boiling Point: | 529.2°C at 760 mmHg |
| Density: | 1.212g/cm3 |
| Refractive index: | 1.592 |
| HS Code: | 2933990090 |
| Flash Point: | 273.9°C |
| Safety Data | |
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