Identification |
Name: | 1-(4-chlorophenyl)-3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]propan-1-one dihydrochloride |
Synonyms: | 1-(4-chlorophenyl)-3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]propan-1-one dihydrochloride;4'-Chloro-3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloride;Propiophenone, 4'-chloro-3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-, dihydrochloride;21263-25-2;AC1L4OSQ;AC1Q3ADP;KST-1B2098;AR-1B1894;AG-K-31630;LS-125099 |
CAS: | 21263-25-2 |
Molecular Formula: | C23H31Cl3N2O2 |
Molecular Weight: | 473.8634 |
InChI: | InChI=1/C23H29ClN2O2.2ClH/c1-2-28-23(18-19-6-4-3-5-7-19)26-16-14-25(15-17-26)13-12-22(27)20-8-10-21(24)11-9-20;;/h3-11,23H,2,12-18H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 270.8°C |
Boiling Point: | 524.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 270.8°C |
Safety Data |
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