Identification |
Name: | 1-Butanone,1-[4-[2-(2-chlorophenyl)ethyl]-1-piperazinyl]-, hydrochloride (1:1) |
Synonyms: | Piperazine,1-butyryl-4-(o-chlorophenethyl)-, monohydrochloride (8CI) |
CAS: | 22929-31-3 |
Molecular Formula: | C16H23 Cl N2 O . Cl H |
Molecular Weight: | 331.2806 |
InChI: | InChI=1/C16H23ClN2O.ClH/c1-2-5-16(20)19-12-10-18(11-13-19)9-8-14-6-3-4-7-15(14)17;/h3-4,6-7H,2,5,8-13H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 213.2°C |
Boiling Point: | 428.9°C at 760 mmHg |
Flash Point: | 213.2°C |
Safety Data |
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