Identification |
Name: | 1-Piperazinecarboxamide,N-cyclohexyl-4-[4-(4-fluorophenyl)-4-oxobutyl]-, hydrochloride (1:1) |
Synonyms: | 1-Piperazinecarboxamide,N-cyclohexyl-4-[4-(4-fluorophenyl)-4-oxobutyl]-, monohydrochloride (9CI); FG5803 |
CAS: | 119978-03-9 |
Molecular Formula: | C21H30 F N3 O2 . Cl H |
Molecular Weight: | 411.9411 |
InChI: | InChI=1/C21H30FN3O2.ClH/c22-18-10-8-17(9-11-18)20(26)7-4-12-24-13-15-25(16-14-24)21(27)23-19-5-2-1-3-6-19;/h8-11,19H,1-7,12-16H2,(H,23,27);1H |
Molecular Structure: |
![(C21H30FN3O2.ClH) 1-Piperazinecarboxamide,N-cyclohexyl-4-[4-(4-fluorophenyl)-4-oxobutyl]-, monohydrochloride (9CI); FG...](https://img1.guidechem.com/chem/e/dict/28/119978-03-9.jpg) |
Properties |
Flash Point: | 308.2°C |
Boiling Point: | 586.1°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 308.2°C |
Safety Data |
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