Identification |
Name: | 2-Propenoic acid,3-[4-[[(4-cyanophenyl)methylene]amino]phenyl]-, (2S)-2-methylbutyl ester |
Synonyms: | 2-Propenoicacid, 3-[4-[[(4-cyanophenyl)methylene]amino]phenyl]-, 2-methylbutyl ester,(S)-; Cinnamic acid, p-[(p-cyanobenzylidene)amino]-, 2-methylbutyl ester,(S)-(+)- (8CI) |
CAS: | 24140-33-8 |
Molecular Formula: | C22H22 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H22N2O2/c1-3-17(2)16-26-22(25)13-10-18-8-11-21(12-9-18)24-15-20-6-4-19(14-23)5-7-20/h4-13,15,17H,3,16H2,1-2H3/b13-10u,24-15+/t17-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 271.4°C |
Boiling Point: | 525.2°C at 760 mmHg |
Density: | 1.03g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 271.4°C |
Safety Data |
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