| Identification |
| Name: | 1-[4-(2-hydroxy-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propoxy)phenyl]propan-1-one dihydrochloride |
| Synonyms: | 1-(4-Propionylphenoxy)-3-(4-(m-trifluoromethyl)phenylpiperazinyl)propan-2-ol dihydrochloride;1-[4-(2-hydroxy-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propoxy)phenyl]propan-1-one dihydrochloride;Propiophenone, 4'-(2-hydroxy-3-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)piperazinyl)propoxy)-, dihydrochloride;1-[4-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]phenyl]propan-1-one dihydrochloride;AC1Q3ALK;AC1L3H4E;KST-1B6980;AR-1B9222;LS-125356 |
| CAS: | 63957-28-8 |
| Molecular Formula: | C23H29Cl2F3N2O3 |
| Molecular Weight: | 509.3892 |
| InChI: | InChI=1/C23H27F3N2O3.2ClH/c1-2-22(30)17-6-8-21(9-7-17)31-16-20(29)15-27-10-12-28(13-11-27)19-5-3-4-18(14-19)23(24,25)26;;/h3-9,14,20,29H,2,10-13,15-16H2,1H3;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 314.1°C |
| Boiling Point: | 595.8°C at 760 mmHg |
| Flash Point: | 314.1°C |
| Safety Data |
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