Identification |
Name: | 1-[(2-bromo-4-chlorophenoxy)acetyl]-4-phenylpiperazine |
Synonyms: | ethanone, 2-(2-bromo-4-chlorophenoxy)-1-(4-phenyl-1-piperazinyl)- |
CAS: | 5794-94-5 |
Molecular Formula: | C18H18BrClN2O2 |
Molecular Weight: | 409.7047 |
InChI: | InChI=1/C18H18BrClN2O2/c19-16-12-14(20)6-7-17(16)24-13-18(23)22-10-8-21(9-11-22)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 292.3°C |
Boiling Point: | 559.7°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.616 |
Flash Point: | 292.3°C |
Safety Data |
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