6032-98-0 1-[4-(4-butanoilo-2-fluorofenylo)piperazyno-1-ylo]butan-1-on |
Nazwa produktu: |
1-[4-(4-butanoilo-2-fluorofenylo)piperazyno-1-ylo]butan-1-on |
Synonimy |
1-[4-(4-butyryl-2-fluorofenylo)piperazyno-1-ylo]butan-1-on; 1-[4-(4-(4-butyrylo-2-fluoro-fenylo)-piperazyno-1-ylo]-butan-1-on; 1-butanon, 1-[4-[2-fluoro-4-(1-oksbutylo)fenylo]-1-piperazynylo]-; butan-1-on, 1-[4-(4-butanoyl-1-piperazynylo)-3-fluorofenylo]-; |
Angielska nazwa |
1-[4-(4-butanoyl-2-fluorophenyl)piperazin-1-yl]butan-1-one;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]- |
MF |
C18H25FN2O2 |
Masie cząsteczkowej |
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 |
Nr CAS |
6032-98-0 |
Struktury molekularnej |
|
Gęstość |
1.121g/cm3 |
Temperatura wrzenia |
501.1°C at 760 mmHg |
Współczynnik załamania |
1.526 |
Temperatura zapłonu |
256.9°C |
Ciśnienie pary |
3.58E-10mmHg at 25°C |
MSDS |
Material Safety Data Sheet |