Identification |
Name: | 1-[4-(2-chlorobenzyl)piperazin-1-yl]butan-1-one hydrochloride (1:1) |
Synonyms: | 1-Butyryl-4-(o-chlorobenzyl)piperazine hydrochloride;Piperazine, 1-butyryl-4-(o-chlorobenzyl)-, hydrochloride;AC1L4EBC;LS-110595;1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]butan-1-one hydrochloride;17730-60-8 |
CAS: | 17730-60-8 |
Molecular Formula: | C15H22Cl2N2O |
Molecular Weight: | 317.254 |
InChI: | InChI=1/C15H21ClN2O.ClH/c1-2-5-15(19)18-10-8-17(9-11-18)12-13-6-3-4-7-14(13)16;/h3-4,6-7H,2,5,8-12H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 201.2°C |
Boiling Point: | 409.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 201.2°C |
Safety Data |
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