Identification |
Name: | Ethanone,2-hydroxy-1-(4-methyl-1-piperazinyl)-2,2-diphenyl- |
Synonyms: | Piperazine,1-benziloyl-4-methyl- (6CI,7CI,8CI); NSC 30302 |
CAS: | 5067-93-6 |
Molecular Formula: | C19H22 N2 O2 |
Molecular Weight: | 310.3902 |
InChI: | InChI=1/C19H22N2O2/c1-20-12-14-21(15-13-20)18(22)19(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,23H,12-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 262.5°C |
Boiling Point: | 510.4°Cat760mmHg |
Density: | 1.184g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 262.5°C |
Safety Data |
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