Identification |
Name: | 1-[2-(4-chlorophenoxy)ethyl]-4-(pyridin-2-yl)piperazine |
Synonyms: | BRN 0559605;1-(2-(p-Chlorophenoxy)ethyl)-4-(2-pyridyl)piperazine;Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(2-pyridyl)-;AC1L449J;LS-111193;5-23-03-00034 (Beilstein Handbook Reference);1-[2-(4-chlorophenoxy)ethyl]-4-pyridin-2-ylpiperazine;2032-54-4 |
CAS: | 2032-54-4 |
Molecular Formula: | C17H20ClN3O |
Molecular Weight: | 317.8132 |
InChI: | InChI=1/C17H20ClN3O/c18-15-4-6-16(7-5-15)22-14-13-20-9-11-21(12-10-20)17-3-1-2-8-19-17/h1-8H,9-14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 243.5°C |
Boiling Point: | 479°C at 760 mmHg |
Density: | 1.204g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 243.5°C |
Safety Data |
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