| Identification | |
| Name: | 2-({4-[4-(4-fluorophenyl)-4-oxobutyl]piperazin-1-yl}carbonyl)benzoic acid |
| Synonyms: | BRN 0852097;2-((4-(4-(4-Fluorophenyl)-4-oxobutyl)-1-piperazinyl)carbonyl)benzoic acid dihydrate;Benzoic acid, 2-((4-(4-(4-fluorophenyl)-4-oxobutyl)-1-piperazinyl)carbonyl)-, dihydrate;AC1MIOO2;LS-37475;2-[4-[4-(4-fluorophenyl)-4-oxobutyl]piperazine-1-carbonyl]benzoic acid;65348-43-8 |
| CAS: | 65348-43-8 |
| Molecular Formula: | C22H23FN2O4 |
| Molecular Weight: | 398.4274 |
| InChI: | InChI=1/C22H23FN2O4/c23-17-9-7-16(8-10-17)20(26)6-3-11-24-12-14-25(15-13-24)21(27)18-4-1-2-5-19(18)22(28)29/h1-2,4-5,7-10H,3,6,11-15H2,(H,28,29) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 329.2°C |
| Boiling Point: | 620.6°C at 760 mmHg |
| Density: | 1.275g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 329.2°C |
| Safety Data | |
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