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: |
|
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 |
|
|