| Identification | |
| Name: | 2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (2E)-3-pyridin-3-ylprop-2-enoate |
| Synonyms: | BRN 0843737;1-Piperazineethanol, 4-(p-chlorophenyl)-, 3-pyridineacrylate;3-Pyridineacrylic acid, 2-(4-(p-chlorophenyl)-1-piperazinyl)ethyl ester;2-Propenoic acid, 3-(3-pyridinyl)-, 2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl ester;AC1O60VF;LS-130186;2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (E)-3-pyridin-3-ylprop-2-enoate;4415-56-9 |
| CAS: | 4415-56-9 |
| Molecular Formula: | C20H22ClN3O2 |
| Molecular Weight: | 371.8606 |
| InChI: | InChI=1/C20H22ClN3O2/c21-18-4-6-19(7-5-18)24-12-10-23(11-13-24)14-15-26-20(25)8-3-17-2-1-9-22-16-17/h1-9,16H,10-15H2/b8-3+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 287°C |
| Boiling Point: | 550.9°C at 760 mmHg |
| Density: | 1.235g/cm3 |
| Refractive index: | 1.609 |
| HS Code: | 2933990090 |
| Flash Point: | 287°C |
| Safety Data | |
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