Identification |
Name: | Ethanone,2-hydroxy-1-[3-methyl-4-(2-pyridinyl)-1-piperazinyl]-2,2-diphenyl- |
Synonyms: | Piperazine,4-benziloyl-2-methyl-1-(2-pyridyl)- (8CI); NSC 55232 |
CAS: | 6624-13-1 |
Molecular Formula: | C24H25 N3 O2 |
Molecular Weight: | 387.4742 |
InChI: | InChI=1/C24H25N3O2/c1-19-18-26(16-17-27(19)22-14-8-9-15-25-22)23(28)24(29,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,19,29H,16-18H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 331°C |
Boiling Point: | 623.6°Cat760mmHg |
Density: | 1.213g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 331°C |
Safety Data |
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