Identification |
Name: | Piperazine,1-(2-chlorophenyl)-4-(4-phenoxybutyl)-, hydrochloride (1:1) |
Synonyms: | Piperazine,1-(o-chlorophenyl)-4-(4-phenoxybutyl)-, hydrochloride (7CI,8CI) |
CAS: | 2872-55-1 |
Molecular Formula: | C20H25 Cl N2 O . Cl H |
Molecular Weight: | 381.3392 |
InChI: | InChI=1/C20H25ClN2O.ClH/c21-19-10-4-5-11-20(19)23-15-13-22(14-16-23)12-6-7-17-24-18-8-2-1-3-9-18;/h1-5,8-11H,6-7,12-17H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 245.2°C |
Boiling Point: | 481.8°C at 760 mmHg |
Flash Point: | 245.2°C |
Safety Data |
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