Identification |
Name: | (2Z)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenylbut-2-en-1-one |
Synonyms: | BRN 4536184;2-Buten-1-one, 3-(4-(4-fluorophenyl)-1-piperazinyl)-1-phenyl-;3-(4-(4-Fluorophenyl)-1-piperazinyl)-1-phenyl-2-buten-1-one;AC1O5MH2;76691-03-7;LS-47303;(Z)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenylbut-2-en-1-one |
CAS: | 76691-03-7 |
Molecular Formula: | C20H21FN2O |
Molecular Weight: | 324.391943 |
InChI: | InChI=1S/C20H21FN2O/c1-16(15-20(24)17-5-3-2-4-6-17)22-11-13-23(14-12-22)19-9-7-18(21)8-10-19/h2-10,15H,11-14H2,1H3/b16-15- |
Molecular Structure: |
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Properties |
Flash Point: | 239.8°C |
Boiling Point: | 472.9°C at 760 mmHg |
Density: | 1.171g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 239.8°C |
Safety Data |
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