Identification |
Name: | 1-(4-fluorophenyl)-2-hydroxy-4-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one |
Synonyms: | BRN 0846370;4'-Fluoro-2-hydroxy-4-(4-(2-pyridyl)-1-piperazinyl)butyrophenone;1-(4-Fluorophenyl)-2-hydroxy-4-(4-(2-pyridyl)-1-piperazinyl)-1-butanone;BUTYROPHENONE, 4'-FLUORO-2-HYDROXY-4-(4-(2-PYRIDYL)-1-PIPERAZINYL)-;AC1L22NR;LS-48376;5-23-03-00042 (Beilstein Handbook Reference);1-(4-fluorophenyl)-2-hydroxy-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one;51037-58-2 |
CAS: | 51037-58-2 |
Molecular Formula: | C19H22FN3O2 |
Molecular Weight: | 343.3953 |
InChI: | InChI=1/C19H22FN3O2/c20-16-6-4-15(5-7-16)19(25)17(24)8-10-22-11-13-23(14-12-22)18-3-1-2-9-21-18/h1-7,9,17,24H,8,10-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 282.7°C |
Boiling Point: | 543.8°C at 760 mmHg |
Density: | 1.234g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 282.7°C |
Safety Data |
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