| Identification |
| Name: | 1-Propanone,3-hydroxy-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)- |
| Synonyms: | Piperazine,1-(b-hydroxy-3,4,5-trimethoxyhydrocinnamoyl)-4-(o-methoxyphenyl)-(8CI) |
| CAS: | 23851-98-1 |
| Molecular Formula: | C23H30 N2 O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H30N2O6/c1-28-19-8-6-5-7-17(19)24-9-11-25(12-10-24)22(27)15-18(26)16-13-20(29-2)23(31-4)21(14-16)30-3/h5-8,13-14,18,26H,9-12,15H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 339.5°C |
| Boiling Point: | 637.7°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.569 |
| Flash Point: | 339.5°C |
| Safety Data |
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