| Identification | |
| Name: | 1-Piperazinepropanamide, N-(4-((ethoxyoxoacetyl)amino)phenyl)-4-(2-pyr idinyl)- |
| Synonyms: | 1-Piperazinepropanamide, N-(4-((ethoxyoxoacetyl)amino)phenyl)-4-(2-pyr idinyl)- |
| CAS: | 86523-81-1 |
| Molecular Formula: | C22H27N5O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H27N5O4/c1-2-31-22(30)21(29)25-18-8-6-17(7-9-18)24-20(28)10-12-26-13-15-27(16-14-26)19-5-3-4-11-23-19/h3-9,11H,2,10,12-16H2,1H3,(H,24,28)(H,25,29) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.286g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | °C |
| Safety Data | |
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