| Identification | |
| Name: | 1-Propanone,3-(4-chlorophenyl)-3-phenyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]- |
| Synonyms: | Piperazine,1-(p-chloro-b-phenylhydrocinnamoyl)-4-(2-pyrimidinyl)-(8CI) |
| CAS: | 33656-20-1 |
| Molecular Formula: | C23H23 Cl N4 O |
| Molecular Weight: | 406.95 |
| InChI: | InChI=1/C23H23ClN4O/c24-20-9-7-19(8-10-20)21(18-5-2-1-3-6-18)17-22(29)27-13-15-28(16-14-27)23-25-11-4-12-26-23/h1-12,21H,13-17H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 335.8°C |
| Boiling Point: | 631.6°C at 760 mmHg |
| Density: | 1.257g/cm3 |
| Refractive index: | 1.621 |
| Specification: |
β-(p-Chlorophenyl)phenethyl 4-(2-pyrimidyl)piperazinyl ketone ,its CAS NO. is 33656-20-1,the synonyms is 1-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-(2-pyrimidyl)piperazine ; Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-(2-pyrimidyl)- ; beta-(p-Chlorophenyl)phenethyl 4-(2-pyrimidyl)piperazinyl ketone ; Ketone, beta-(p-chlorophenyl)phenethyl 4-(2-pyrimidyl)piperazinyl . |
| Flash Point: | 335.8°C |
| Safety Data | |
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