Identification |
Name: | 2-(4-{2-[4-(dimethylamino)benzylidene]hydrazinyl}phenyl)ethene-1,1,2-tricarbonitrile |
Synonyms: | AC1L7KDY;2-[4-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]phenyl]ethene-1,1,2-tricarbonitrile |
CAS: | 94464-88-7 |
Molecular Formula: | C20H16N6 |
Molecular Weight: | 340.3812 |
InChI: | InChI=1/C20H16N6/c1-26(2)19-9-3-15(4-10-19)14-24-25-18-7-5-16(6-8-18)20(13-23)17(11-21)12-22/h3-10,14,25H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 273.9°C |
Boiling Point: | 529.2°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 273.9°C |
Safety Data |
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