Identification |
Name: | 1,2-Ethanediamine,N1,N2-bis[(4-chlorophenyl)methylene]- |
Synonyms: | 1,2-Ethanediamine,N,N'-bis[(4-chlorophenyl)methylene]- (9CI); Ethylenediamine,N,N'-bis(p-chlorobenzylidene)- (6CI); NSC 12830 |
CAS: | 60434-95-9 |
Molecular Formula: | C16H14 Cl2 N2 |
Molecular Weight: |
305.20 |
InChI: | InChI=1/C16H14Cl2N2/c17-15-5-1-13(2-6-15)11-19-9-10-20-12-14-3-7-16(18)8-4-14/h1-8,11-12H,9-10H2/b19-11+,20-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 207.5°C |
Boiling Point: | 419.6°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 207.5°C |
Safety Data |
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