Identification |
Name: | 1H-Isoindole,3-(4'-chloro[1,1'-biphenyl]-4-yl)-1-[3-(4'-chloro[1,1'-biphenyl]-4-yl)-1H-isoindol-1-ylidene]- |
Synonyms: | D1,1'-Bi-1H-isoindole,3,3'-bis(4'-chloro-4-biphenylyl)- (8CI) |
CAS: | 5656-29-1 |
Molecular Formula: | C40H24 Cl2 N2 |
Molecular Weight: | 273.2905 |
InChI: | InChI=1/C13H15N5O2/c1-17-11(14)10(12(19)18(2)13(17)20)8-15-16-9-6-4-3-5-7-9/h3-8,16H,14H2,1-2H3/b15-8+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 193.7°C |
Boiling Point: | 396.7°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 193.7°C |
Safety Data |
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