Identification |
Name: | 2-Propen-1-one,1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)- |
Synonyms: | Piperazine,1-(o-chlorophenyl)-4-(3,4,5-trimethoxycinnamoyl)- (8CI) |
CAS: | 23776-37-6 |
Molecular Formula: | C22H25 Cl N2 O4 |
Molecular Weight: | 416.8979 |
InChI: | InChI=1/C22H25ClN2O4/c1-27-19-14-16(15-20(28-2)22(19)29-3)8-9-21(26)25-12-10-24(11-13-25)18-7-5-4-6-17(18)23/h4-9,14-15H,10-13H2,1-3H3/b9-8+ |
Molecular Structure: |
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Properties |
Flash Point: | 323.8°C |
Boiling Point: | 611.9°Cat760mmHg |
Density: | 1.237g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 323.8°C |
Safety Data |
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