| Identification |
| Name: | 1-Piperazineethanol,4-(4-chlorophenyl)-a-(phenoxymethyl)- |
| Synonyms: | 1-Piperazineethanol,4-(p-chlorophenyl)-a-phenoxymethyl- (6CI); NSC91348 |
| CAS: | 66307-21-9 |
| Molecular Formula: | C19H23 Cl N2 O2 |
| Molecular Weight: | 346.8511 |
| InChI: | InChI=1/C19H23ClN2O2/c20-16-6-8-17(9-7-16)22-12-10-21(11-13-22)14-18(23)15-24-19-4-2-1-3-5-19/h1-9,18,23H,10-15H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 270.2°C |
| Boiling Point: | 523.1°Cat760mmHg |
| Density: | 1.216g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 270.2°C |
| Safety Data |
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