Identification |
Name: | 1-[4-(4-butanoyl-2-fluorophenyl)piperazin-1-yl]butan-1-one |
Synonyms: | 1-[4-(4-Butyryl-2-fluorophenyl)piperazin-1-yl]butan-1-one;1-[4-(4-Butyryl-2-fluoro-phenyl)-piperazin-1-yl]-butan-1-one;1-butanone, 1-[4-[2-fluoro-4-(1-oxobutyl)phenyl]-1-piperazinyl]-;Butan-1-one, 1-[4-(4-butanoyl-1-piperazinyl)-3-fluorophenyl]- |
CAS: | 6032-98-0 |
Molecular Formula: | C18H25FN2O2 |
Molecular Weight: | 320.4017 |
InChI: | InChI=1/C18H25FN2O2/c1-3-5-17(22)14-7-8-16(15(19)13-14)20-9-11-21(12-10-20)18(23)6-4-2/h7-8,13H,3-6,9-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 256.9°C |
Boiling Point: | 501.1°C at 760 mmHg |
Density: | 1.121g/cm3 |
Refractive index: | 1.526 |
Flash Point: | 256.9°C |
Safety Data |
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