Identification |
Name: | 1,4-Piperazinediamine,N1,N4-bis[(4-chloro-3-nitrophenyl)methylene]- |
Synonyms: | Piperazine,1,4-bis[(4-chloro-3-nitrobenzylidene)amino]- (8CI); NSC 108546 |
CAS: | 21323-08-0 |
Molecular Formula: | C18H16 Cl2 N6 O4 |
Molecular Weight: | 451.2634 |
InChI: | InChI=1/C18H16Cl2N6O4/c19-15-3-1-13(9-17(15)25(27)28)11-21-23-5-7-24(8-6-23)22-12-14-2-4-16(20)18(10-14)26(29)30/h1-4,9-12H,5-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 353.3°C |
Boiling Point: | 660.5°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 353.3°C |
Safety Data |
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