Identification |
Name: | 1-[4-(2-chlorobenzyl)piperazin-1-yl]-2-phenylethanone hydrochloride (1:1) |
Synonyms: | 1-(o-Chlorobenzyl)-4-(phenylacetyl)piperazine hydrochloride;Piperazine, 1-(o-chlorobenzyl)-4-(phenylacetyl)-, hydrochloride;AC1L4FKJ;LS-111021;1-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-2-phenylethanone hydrochloride;18907-62-5 |
CAS: | 18907-62-5 |
Molecular Formula: | C19H22Cl2N2O |
Molecular Weight: | 365.2968 |
InChI: | InChI=1/C19H21ClN2O.ClH/c20-18-9-5-4-8-17(18)15-21-10-12-22(13-11-21)19(23)14-16-6-2-1-3-7-16;/h1-9H,10-15H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 248.5°C |
Boiling Point: | 487.2°C at 760 mmHg |
Flash Point: | 248.5°C |
Safety Data |
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