Identification |
Name: | 1-(4-fluorophenyl)-4-{4-[2-hydroxy-3-(4-nitrophenoxy)propyl]piperazin-1-yl}butan-1-one dihydrochloride |
Synonyms: | 1-(4-fluorophenyl)-4-{4-[2-hydroxy-3-(4-nitrophenoxy)propyl]piperazin-1-yl}butan-1-one dihydrochloride;N1-(3-(4'-Fluorobenzoyl)propyl)-N2-(3-(4'-nitrophenoxy)-2-hydroxypropyl)piperazine 2HCl;1-(4-Fluorophenyl)-4-(4-(2-hydroxy-3-(4-nitrophenoxy)propyl)-1-piperazinyl)-1-butanone 2HCl;1-Butanone, 1-(4-fluorophenyl)-4-(4-(2-hydroxy-3-(4-nitrophenoxy)propyl)-1-piperazinyl)-, dihydrochloride;40943-89-3;5353-29-7;1-(4-fluorophenyl)-4-[4-[2-hydroxy-3-(4-nitrophenoxy)propyl]piperazin-1-yl]butan-1-one dihydrochloride;AC1L551M;AC1Q3A13;KST-1B4994;AR-1B2067;LS-46766 |
CAS: | 40943-89-3 |
Molecular Formula: | C23H30Cl2FN3O5 |
Molecular Weight: | 518.4058 |
InChI: | InChI=1/C23H28FN3O5.2ClH/c24-19-5-3-18(4-6-19)23(29)2-1-11-25-12-14-26(15-13-25)16-21(28)17-32-22-9-7-20(8-10-22)27(30)31;;/h3-10,21,28H,1-2,11-17H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 325°C |
Boiling Point: | 613.8°C at 760 mmHg |
Flash Point: | 325°C |
Safety Data |
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