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   ChemNet > CAS > 6032-98-0 1-[4-(4-butanoil-2-fluorofenil)piperazina-1-il]butan-1-ona

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6032-98-0 1-[4-(4-butanoil-2-fluorofenil)piperazina-1-il]butan-1-ona

Nombre del producto 1-[4-(4-butanoil-2-fluorofenil)piperazina-1-il]butan-1-ona
Sinónimos 1-[4-(4-butiril-2-fluorofenil)piperazina-1-il]butan-1-ona; 1-[4-(4-butiril-2-fluoro-fenil)-piperazina-1-il]-butan-1-ona; 1-butanona, 1-[4-[2-fluoro-4-(1-oxobutil)fenil]-1-piperazinil]-; Butan-1-ona, 1-[4-(4-butanoil-1-piperazinil)-3-fluorofenil]-
Nombre en inglés 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]-
Fórmula molecular C18H25FN2O2
Peso Molecular 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
Número de registro CAS 6032-98-0
Estructura Molecular 6032-98-0 1-[4-(4-butanoil-2-fluorofenil)piperazina-1-il]butan-1-ona
Densidad 1.121g/cm3
Punto de ebullición 501.1°C at 760 mmHg 
Índice de refracción 1.526 
Punto de inflamación 256.9°C 
Presión de vapor 3.58E-10mmHg at 25°C