Identification |
Name: | 1-butanoyl-4-[(2E)-3-(2-chlorophenyl)prop-2-en-1-yl]piperazine hydrochloride |
Synonyms: | 1-(2-Chlorocinnamyl)-4-n-butyrylpiperazine hydrochloride;1-Butyryl-4-(o-chlorocinnamyl)piperazine monohydrochloride;Piperazine, 1-butyryl-4-(o-chlorocinnamyl)-, monohydrochloride;AC1O6224;LS-110596;1-[4-[(E)-3-(2-chlorophenyl)prop-2-enyl]piperazin-1-yl]butan-1-one hydrochloride;21801-27-4 |
CAS: | 21801-27-4 |
Molecular Formula: | C17H24Cl2N2O |
Molecular Weight: | 343.2913 |
InChI: | InChI=1/C17H23ClN2O.ClH/c1-2-6-17(21)20-13-11-19(12-14-20)10-5-8-15-7-3-4-9-16(15)18;/h3-5,7-9H,2,6,10-14H2,1H3;1H/b8-5+; |
Molecular Structure: |
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Properties |
Flash Point: | 239.7°C |
Boiling Point: | 472.8°C at 760 mmHg |
Flash Point: | 239.7°C |
Safety Data |
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