| Identification | |
| Name: | 1-{3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-one |
| Synonyms: | BRN 0849476;(+-)-1-(3-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-1-propanone;1-Propanone, 1-(3-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, (+-)-;AC1L4GGV;LS-123064;1-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one;49646-06-2 |
| CAS: | 49646-06-2 |
| Molecular Formula: | C22H28N2O3 |
| Molecular Weight: | 368.4693 |
| InChI: | InChI=1/C22H28N2O3/c1-2-22(26)18-7-6-10-21(15-18)27-17-20(25)16-23-11-13-24(14-12-23)19-8-4-3-5-9-19/h3-10,15,20,25H,2,11-14,16-17H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 292.9°C |
| Boiling Point: | 560.7°C at 760 mmHg |
| Density: | 1.147g/cm3 |
| Refractive index: | 1.576 |
| Flash Point: | 292.9°C |
| Safety Data | |
 |
|
