Identification |
Name: | (2E)-1-(4-fluorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-en-1-one |
Synonyms: | BRN 4534101;1-(4-Fluorophenyl)-3-(4-phenyl-1-piperazinyl)-2-buten-1-one;2-BUTEN-1-ONE, 1-(4-FLUOROPHENYL)-3-(4-PHENYL-1-PIPERAZINYL)-;AC1O5JMR;LS-47302;(E)-1-(4-fluorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-en-1-one;76691-13-9 |
CAS: | 76691-13-9 |
Molecular Formula: | C20H21FN2O |
Molecular Weight: | 324.3919 |
InChI: | InChI=1/C20H21FN2O/c1-16(15-20(24)17-7-9-18(21)10-8-17)22-11-13-23(14-12-22)19-5-3-2-4-6-19/h2-10,15H,11-14H2,1H3/b16-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 238.1°C |
Boiling Point: | 470°C at 760 mmHg |
Density: | 1.171g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 238.1°C |
Safety Data |
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