| Identification | |
| Name: | 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol |
| Synonyms: | 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol;5089-40-7;NSC91363;AC1Q3STA;NCIOpen2_009668;AC1L62T4;KST-1B5343;AR-1B9217;NSC-91363;PB224301710;A830236;1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(4-methoxyphenoxy)-2-propanol |
| CAS: | 5089-40-7 |
| Molecular Formula: | C20H25ClN2O3 |
| Molecular Weight: | 376.8771 |
| InChI: | InChI=1/C20H25ClN2O3/c1-25-17-6-8-18(9-7-17)26-15-16(24)14-22-10-12-23(13-11-22)20-5-3-2-4-19(20)21/h2-9,16,24H,10-15H2,1H3 |
| Molecular Structure: | ![(C20H25ClN2O3) 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(4-methoxyphenoxy)propan-2-ol;5089-40-7;NSC91363;AC1Q3STA;NCI...](https://img.guidechem.com/pic/image/5089-40-7.png) |
| Properties | |
| Flash Point: | 287.7°C |
| Boiling Point: | 552.2°C at 760 mmHg |
| Density: | 1.219g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 287.7°C |
| Safety Data | |
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