Identification |
Name: | 1-{4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-2-one |
Synonyms: | BRN 0578134;(+-)-1-(4-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-propanone;1-{4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-2-one;2-Propanone, 1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, (+-)-;1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-2-one;AC1L4ZDN;AC1Q5CH6;AR-1B9860;LS-123065;36115-50-1 |
CAS: | 36115-50-1 |
Molecular Formula: | C22H28N2O3 |
Molecular Weight: | 368.4693 |
InChI: | InChI=1/C22H28N2O3/c1-18(25)15-19-7-9-22(10-8-19)27-17-21(26)16-23-11-13-24(14-12-23)20-5-3-2-4-6-20/h2-10,21,26H,11-17H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 296.2°C |
Boiling Point: | 566.2°C at 760 mmHg |
Density: | 1.153g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 296.2°C |
Safety Data |
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