| Identification |
| Name: | 1,4-Piperazinedicarboxamide,N1,N4-diphenyl- |
| Synonyms: | 1,4-Piperazinedicarboxamide,N,N'-diphenyl- (9CI); 1,4-Piperazinedicarboxanilide (6CI); Piperazine,1,4-bis(phenylcarbamoyl)- (7CI,8CI); NSC 35929 |
| CAS: | 6511-89-3 |
| Molecular Formula: | C18H20 N4 O2 |
| Molecular Weight: | 324.377 |
| InChI: | InChI=1/C18H20N4O2/c23-17(19-15-7-3-1-4-8-15)21-11-13-22(14-12-21)18(24)20-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,23)(H,20,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 335.4°C |
| Boiling Point: | 631°Cat760mmHg |
| Density: | 1.319g/cm3 |
| Refractive index: | 1.681 |
| Flash Point: | 335.4°C |
| Safety Data |
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