| Identification |
| Name: | 1-Piperazineethanol,4-(2-chlorophenyl)-a-(phenoxymethyl)- |
| Synonyms: | 1-Piperazineethanol,4-(o-chlorophenyl)-a-(phenoxymethyl)- (6CI,7CI,8CI); NSC 91349 |
| CAS: | 1047-41-2 |
| Molecular Formula: | C19H23 Cl N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H23ClN2O2/c20-18-8-4-5-9-19(18)22-12-10-21(11-13-22)14-16(23)15-24-17-6-2-1-3-7-17/h1-9,16,23H,10-15H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 270.2°C |
| Boiling Point: | 523.1°C at 760 mmHg |
| Density: | 1.216g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 270.2°C |
| Safety Data |
| |
 |
