Identification |
Name: | 1,4-Piperazinediamine,N1,N4-bis[(3,4-dichlorophenyl)methylene]- |
Synonyms: | Piperazine, 1,4-bis[(3,4-dichlorobenzylidene)amino]- (8CI);NSC 108537 |
CAS: | 19730-33-7 |
Molecular Formula: | C18H16 Cl4 N4 |
Molecular Weight: | 430.1584 |
InChI: | InChI=1/C18H16Cl4N4/c19-15-3-1-13(9-17(15)21)11-23-25-5-7-26(8-6-25)24-12-14-2-4-16(20)18(22)10-14/h1-4,9-12H,5-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 318.6°C |
Boiling Point: | 603.2°Cat760mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 318.6°C |
Safety Data |
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