Identification |
Name: | 1-[2-(4-chlorophenoxy)ethyl]-4-(4-chlorophenyl)piperazine |
Synonyms: | BRN 0562661;1-(2-(p-Chlorophenoxy)ethyl)-4-(p-chlorophenyl)piperazine;Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(p-chlorophenyl)-;AC1L449G;LS-111191;5-23-01-00445 (Beilstein Handbook Reference);1-[2-(4-chlorophenoxy)ethyl]-4-(4-chlorophenyl)piperazine;2032-53-3 |
CAS: | 2032-53-3 |
Molecular Formula: | C18H20Cl2N2O |
Molecular Weight: | 351.2702 |
InChI: | InChI=1/C18H20Cl2N2O/c19-15-1-5-17(6-2-15)22-11-9-21(10-12-22)13-14-23-18-7-3-16(20)4-8-18/h1-8H,9-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 250.4°C |
Boiling Point: | 490.4°C at 760 mmHg |
Density: | 1.242g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 250.4°C |
Safety Data |
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