Identification |
Name: | 1-{2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}ethanone dihydrochloride |
Synonyms: | 2'-(3-(4-Phenyl-1-piperazinyl)propoxy)acetophenone dihydrochloride;Acetophenone, 2'-(3-(4-phenyl-1-piperazinyl)propoxy)-, dihydrochloride;Ethanone, 1-(2-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, dihydrochloride;AC1MHEX5;LS-13700;1-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone dihydrochloride;65976-17-2 |
CAS: | 65976-17-2 |
Molecular Formula: | C21H28Cl2N2O2 |
Molecular Weight: | 411.3652 |
InChI: | InChI=1/C21H26N2O2.2ClH/c1-18(24)20-10-5-6-11-21(20)25-17-7-12-22-13-15-23(16-14-22)19-8-3-2-4-9-19;;/h2-6,8-11H,7,12-17H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 259.5°C |
Boiling Point: | 505.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 259.5°C |
Safety Data |
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