Identification |
Name: | 2-Propen-1-one,1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)- |
Synonyms: | Piperazine,1-(o-methoxyphenyl)-4-(3,4,5-trimethoxycinnamoyl)- (8CI) |
CAS: | 23776-38-7 |
Molecular Formula: | C23H28 N2 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H28N2O5/c1-27-19-8-6-5-7-18(19)24-11-13-25(14-12-24)22(26)10-9-17-15-20(28-2)23(30-4)21(16-17)29-3/h5-10,15-16H,11-14H2,1-4H3/b10-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 329.1°C |
Boiling Point: | 620.6°C at 760 mmHg |
Density: | 1.182g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 329.1°C |
Safety Data |
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