Identification |
Name: | Ethanone,2-chloro-1-(4-phenyl-1-piperazinyl)- |
Synonyms: | Piperazine,1-(chloroacetyl)-4-phenyl- (6CI,8CI,9CI); 1-(Chloroacetyl)-4-phenylpiperazine;NSC 614568 |
CAS: | 14761-39-8 |
Molecular Formula: | C12H15 Cl N2 O |
Molecular Weight: | 238.71 |
InChI: | InChI=1/C12H15ClN2O/c13-10-12(16)15-8-6-14(7-9-15)11-4-2-1-3-5-11/h1-5H,6-10H2 |
Molecular Structure: |
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Properties |
Melting Point: | 71-73°C |
Flash Point: | 198.5°C |
Boiling Point: | 404.7°Cat760mmHg |
Density: | 1.221g/cm3 |
Refractive index: | 1.569 |
Flash Point: | 198.5°C |
Safety Data |
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