Identification |
Name: | 1-[4-(2-chlorobenzyl)piperazin-1-yl]ethanone hydrochloride (1:1) |
Synonyms: | 1-Acetyl-4-(o-chlorobenzyl)piperazine hydrochloride;Piperazine, 1-acetyl-4-(o-chlorobenzyl)-, hydrochloride;18907-59-0;AC1L4FKD;LS-110145;1-[4-(2-chlorobenzyl)piperazin-1-yl]ethanone hydrochloride (1:1);1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]ethanone hydrochloride |
CAS: | 18907-59-0 |
Molecular Formula: | C13H18Cl2N2O |
Molecular Weight: | 289.2008 |
InChI: | InChI=1/C13H17ClN2O.ClH/c1-11(17)16-8-6-15(7-9-16)10-12-4-2-3-5-13(12)14;/h2-5H,6-10H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 185.6°C |
Boiling Point: | 383.2°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 185.6°C |
Safety Data |
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