| Identification |
| Name: | 1-[(2E)-3-(4-chlorophenyl)-2-methylprop-2-enoyl]-4-phenylpiperazine |
| Synonyms: | BRN 4534009;1-(3-(4-Chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine;3-(4-chlorophenyl)-2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one;Piperazine, 1-(3-(4-chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenyl-;76691-21-9;NSC321130;AC1Q3NIJ;AC1O11WB;AR-1E6870;NSC-321130;LS-111313;(E)-3-(4-chlorophenyl)-2-methyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one |
| CAS: | 76691-21-9 |
| Molecular Formula: | C20H21ClN2O |
| Molecular Weight: | 340.84654 |
| InChI: | InChI=1S/C20H21ClN2O/c1-16(15-17-7-9-18(21)10-8-17)20(24)23-13-11-22(12-14-23)19-5-3-2-4-6-19/h2-10,15H,11-14H2,1H3/b16-15+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 282.2°C |
| Boiling Point: | 543.1°C at 760 mmHg |
| Density: | 1.212g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 282.2°C |
| Safety Data |
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