Identification |
Name: | 1,4-Benzenediamine,N1,N4-bis[(2-chlorophenyl)methylene]- |
Synonyms: | 1,4-Benzenediamine,N,N'-bis[(2-chlorophenyl)methylene]- (9CI); p-Phenylenediamine,N,N'-bis(o-chlorobenzylidene)- (8CI); NSC 305937 |
CAS: | 15272-18-1 |
Molecular Formula: | C20H14 Cl2 N2 |
Molecular Weight: | 353.2446 |
InChI: | InChI=1/C20H14Cl2N2/c21-19-7-3-1-5-15(19)13-23-17-9-11-18(12-10-17)24-14-16-6-2-4-8-20(16)22/h1-14H/b23-13+,24-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 271.9°C |
Boiling Point: | 525.9°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 271.9°C |
Safety Data |
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