Identification |
Name: | 1-[2-(4-chlorophenoxy)ethyl]-4-(2-chlorophenyl)piperazine |
Synonyms: | BRN 0567688;1-(2-(p-Chlorophenoxy)ethyl)-4-(o-chlorophenyl)piperazine;Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(o-chlorophenyl)-;AC1L449D;LS-111190;1-[2-(4-chlorophenoxy)ethyl]-4-(2-chlorophenyl)piperazine;2032-52-2 |
CAS: | 2032-52-2 |
Molecular Formula: | C18H20Cl2N2O |
Molecular Weight: | 351.2702 |
InChI: | InChI=1/C18H20Cl2N2O/c19-15-5-7-16(8-6-15)23-14-13-21-9-11-22(12-10-21)18-4-2-1-3-17(18)20/h1-8H,9-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 245.6°C |
Boiling Point: | 482.5°C at 760 mmHg |
Density: | 1.242g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 245.6°C |
Safety Data |
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