| Identification |
| Name: | 3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile |
| Synonyms: | BRN 0838252;3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile;(+-)-3-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)benzonitrile;Benzonitrile, 3-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)-, (+-)-;49646-10-8;AC1L4GGY;LS-38728 |
| CAS: | 49646-10-8 |
| Molecular Formula: | C20H23N3O2 |
| Molecular Weight: | 337.4155 |
| InChI: | InChI=1/C20H23N3O2/c21-14-17-5-4-8-20(13-17)25-16-19(24)15-22-9-11-23(12-10-22)18-6-2-1-3-7-18/h1-8,13,19,24H,9-12,15-16H2 |
| Molecular Structure: |
![(C20H23N3O2) BRN 0838252;3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]benzonitrile;(+-)-3-(2-Hydroxy-3-(4-pheny...](https://img.guidechem.com/pic/image/49646-10-8.png) |
| Properties |
| Flash Point: | 289.6°C |
| Boiling Point: | 555.3°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 289.6°C |
| Safety Data |
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