Identification |
Name: | 2-Butene-1,4-dione,1,4-diphenyl-2-(phenylamino)- |
Synonyms: | 2-Butene-1,4-dione,2-anilino-1,4-diphenyl- (8CI); NSC 402686 |
CAS: | 26454-88-6 |
Molecular Formula: | C22H17 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H17NO2/c24-21(17-10-4-1-5-11-17)16-20(23-19-14-8-3-9-15-19)22(25)18-12-6-2-7-13-18/h1-16,23H/b20-16- |
Molecular Structure: |
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Properties |
Flash Point: | 161.3°C |
Boiling Point: | 484.1°C at 760 mmHg |
Density: | 1.209g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 161.3°C |
Safety Data |
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