Identification |
Name: | 2-Propen-1-one,1-[4-(2-methylphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)- |
Synonyms: | Piperazine,1-o-tolyl-4-(3,4,5-trimethoxycinnamoyl)- (8CI) |
CAS: | 23779-74-0 |
Molecular Formula: | C23H28 N2 O4 |
Molecular Weight: | 396.4794 |
InChI: | InChI=1/C23H28N2O4/c1-17-7-5-6-8-19(17)24-11-13-25(14-12-24)22(26)10-9-18-15-20(27-2)23(29-4)21(16-18)28-3/h5-10,15-16H,11-14H2,1-4H3/b10-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 316.6°C |
Boiling Point: | 599.8°Cat760mmHg |
Density: | 1.162g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 316.6°C |
Safety Data |
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