| Identification |
| Name: | 1,4-Piperazinediamine,N1,N4-bis[(4-nitrophenyl)methylene]- |
| Synonyms: | Piperazine,1,4-bis[(p-nitrobenzylidene)amino]- (8CI); NSC 108534 |
| CAS: | 21323-06-8 |
| Molecular Formula: | C18H18 N6 O4 |
| Molecular Weight: | 382.3733 |
| InChI: | InChI=1/C18H18N6O4/c25-23(26)17-5-1-15(2-6-17)13-19-21-9-11-22(12-10-21)20-14-16-3-7-18(8-4-16)24(27)28/h1-8,13-14H,9-12H2 |
| Molecular Structure: |
![(C18H18N6O4) Piperazine,1,4-bis[(p-nitrobenzylidene)amino]- (8CI); NSC 108534](https://img1.guidechem.com/chem/e/dict/61/21323-06-8.jpg) |
| Properties |
| Flash Point: | 341.5°C |
| Boiling Point: | 641.1°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.663 |
| Flash Point: | 341.5°C |
| Safety Data |
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