Identification |
Name: | N,N'-bis(2-chlorobenzylidene)piperazine-1,4-diamine |
Synonyms: | AC1L6K6A;1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]piperazin-1-yl]methanimine |
CAS: | 21322-99-6 |
Molecular Formula: | C18H18Cl2N4 |
Molecular Weight: | 361.2683 |
InChI: | InChI=1/C18H18Cl2N4/c19-17-7-3-1-5-15(17)13-21-23-9-11-24(12-10-23)22-14-16-6-2-4-8-18(16)20/h1-8,13-14H,9-12H2 |
Molecular Structure: |
![(C18H18Cl2N4) AC1L6K6A;1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]piperazin-1-yl]methanimine](https://img.guidechem.com/pic/image/21322-99-6.png) |
Properties |
Flash Point: | 292.1°C |
Boiling Point: | 559.3°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 292.1°C |
Safety Data |
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