Identification |
Name: | Piperazine,1-[4-(4-chlorophenoxy)butyl]-4-(2-chlorophenyl)-, hydrochloride (1:1) |
Synonyms: | Piperazine,1-[4-(p-chlorophenoxy)butyl]-4-(o-chlorophenyl)-, hydrochloride (7CI,8CI) |
CAS: | 2231-48-3 |
Molecular Formula: | C20H24 Cl2 N2 O . Cl H |
Molecular Weight: | 415.7843 |
InChI: | InChI=1/C20H24Cl2N2O.ClH/c21-17-7-9-18(10-8-17)25-16-4-3-11-23-12-14-24(15-13-23)20-6-2-1-5-19(20)22;/h1-2,5-10H,3-4,11-16H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 260.1°C |
Boiling Point: | 506.5°C at 760 mmHg |
Flash Point: | 260.1°C |
Safety Data |
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