Identification |
Name: | N,N'-bis[(E)-(2-chlorophenyl)methylidene]ethane-1,2-diamine |
Synonyms: | AQ-008/41080464;NSC519421;AC1L6XT0;MolPort-019-742-428;NSC-519421;N-(2-chlorobenzylidene)-N-{2-[(2-chlorobenzylidene)amino]ethyl}amine;1-(2-chlorophenyl)-N-[2-[(2-chlorophenyl)methylideneamino]ethyl]methanimine;81512-53-0 |
CAS: | 81512-53-0 |
Molecular Formula: | C16H14Cl2N2 |
Molecular Weight: | 305.2018 |
InChI: | InChI=1/C16H14Cl2N2/c17-15-7-3-1-5-13(15)11-19-9-10-20-12-14-6-2-4-8-16(14)18/h1-8,11-12H,9-10H2/b19-11+,20-12+ |
Molecular Structure: |
|
Properties |
Flash Point: | 215.1°C |
Boiling Point: | 432°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 215.1°C |
Safety Data |
|
|