| Identification | |
| Name: | 4'-[2-Hydroxy-3-(4-phenylpiperazino)propoxy]-3'-methylacetophenone |
| Synonyms: | 4'-[2-Hydroxy-3-(4-phenylpiperazino)propoxy]-3'-methylacetophenone |
| CAS: | 63990-50-1 |
| Molecular Formula: | C22H28N2O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H28N2O3/c1-17-14-19(18(2)25)8-9-22(17)27-16-21(26)15-23-10-12-24(13-11-23)20-6-4-3-5-7-20/h3-9,14,21,26H,10-13,15-16H2,1-2H3 |
| Molecular Structure: | ![(C22H28N2O3) 4'-[2-Hydroxy-3-(4-phenylpiperazino)propoxy]-3'-methylacetophenone](https://img.guidechem.com/structure/63990-50-1.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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