Identification |
Name: | Piperazine,1-[4-(4-chlorophenoxy)butyl]-4-(3-chlorophenyl)-, hydrochloride (1:1) |
Synonyms: | Piperazine,1-[4-(4-chlorophenoxy)butyl]-4-(3-chlorophenyl)-, monohydrochloride (9CI) |
CAS: | 2639-99-8 |
Molecular Formula: | C20H24 Cl2 N2 O . Cl H |
Molecular Weight: | 415.7843 |
InChI: | InChI=1/C20H24Cl2N2O.ClH/c21-17-6-8-20(9-7-17)25-15-2-1-10-23-11-13-24(14-12-23)19-5-3-4-18(22)16-19;/h3-9,16H,1-2,10-15H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 263.2°C |
Boiling Point: | 511.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 263.2°C |
Safety Data |
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