Identification |
Name: | N,N'-bis(4-chlorobenzylidene)piperazine-1,4-diamine |
Synonyms: | AC1L6K7P;1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methylideneamino]piperazin-1-yl]methanimine |
CAS: | 21323-00-2 |
Molecular Formula: | C18H18Cl2N4 |
Molecular Weight: | 361.2683 |
InChI: | InChI=1/C18H18Cl2N4/c19-17-5-1-15(2-6-17)13-21-23-9-11-24(12-10-23)22-14-16-3-7-18(20)8-4-16/h1-8,13-14H,9-12H2 |
Molecular Structure: |
![(C18H18Cl2N4) AC1L6K7P;1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methylideneamino]piperazin-1-yl]methanimine](https://img.guidechem.com/pic/image/21323-00-2.png) |
Properties |
Flash Point: | 284.2°C |
Boiling Point: | 546.4°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 284.2°C |
Safety Data |
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