Identification |
Name: | 1-Propanone,3-(4-chlorophenyl)-1-[4-(4-methylphenyl)-1-piperazinyl]-3-phenyl- |
Synonyms: | Piperazine,1-(p-chloro-b-phenylhydrocinnamoyl)-4-p-tolyl-(8CI) |
CAS: | 23904-72-5 |
Molecular Formula: | C26H27 Cl N2 O |
Molecular Weight: | 419.00 |
InChI: | InChI=1/C26H27ClN2O/c1-20-7-13-24(14-8-20)28-15-17-29(18-16-28)26(30)19-25(21-5-3-2-4-6-21)22-9-11-23(27)12-10-22/h2-14,25H,15-19H2,1H3 |
Molecular Structure: |
![(C26H27ClN2O) Piperazine,1-(p-chloro-b-phenylhydrocinnamoyl)-4-p-tolyl-(8CI)](https://img1.guidechem.com/chem/e/dict/26/23904-72-5.jpg) |
Properties |
Flash Point: | 327.9°C |
Boiling Point: | 618.6°C at 760 mmHg |
Density: | 1.185g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 327.9°C |
Safety Data |
|
![](/images/detail_15.png) |