| Identification | |
| Name: | 3'-[2-Hydroxy-3-[4-(p-tolyl)piperazino]propoxy]acetophenone |
| Synonyms: | 3'-[2-Hydroxy-3-[4-(p-tolyl)piperazino]propoxy]acetophenone |
| CAS: | 63990-52-3 |
| Molecular Formula: | C22H28N2O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H28N2O3/c1-17-6-8-20(9-7-17)24-12-10-23(11-13-24)15-21(26)16-27-22-5-3-4-19(14-22)18(2)25/h3-9,14,21,26H,10-13,15-16H2,1-2H3 |
| Molecular Structure: | ![(C22H28N2O3) 3'-[2-Hydroxy-3-[4-(p-tolyl)piperazino]propoxy]acetophenone](https://img.guidechem.com/structure/63990-52-3.gif) |
| Properties | |
| Flash Point: | 294.7°C |
| Boiling Point: | 563.6°C at 760 mmHg |
| Density: | 1.148g/cm3 |
| Refractive index: | 1.578 |
| Flash Point: | 294.7°C |
| Safety Data | |
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