Identification |
Name: | 1-{4-[3-oxo-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-one |
Synonyms: | BRN 0852605;1-Phenyl-4-(3-(4-propionylphenoxy)propionyl)piperazine;Piperazine, 1-phenyl-4-(3-(4-propionyl)phenoxy)propionyl)-;AC1MHEYN;LS-113115;5-23-01-00169 (Beilstein Handbook Reference);1-(4-phenylpiperazin-1-yl)-3-(4-propanoylphenoxy)propan-1-one;65976-45-6 |
CAS: | 65976-45-6 |
Molecular Formula: | C22H26N2O3 |
Molecular Weight: | 366.4534 |
InChI: | InChI=1/C22H26N2O3/c1-2-21(25)18-8-10-20(11-9-18)27-17-12-22(26)24-15-13-23(14-16-24)19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 308.2°C |
Boiling Point: | 585.9°C at 760 mmHg |
Density: | 1.156g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 308.2°C |
Safety Data |
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