| Identification |
| Name: | 1-Piperazineacetic acid,4-[3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-, ethyl ester, hydrochloride(1:1) |
| Synonyms: | 1-Piperazineaceticacid, 4-(3,4-dimethoxycinnamoyl)-, ethyl ester, monohydrochloride (8CI) |
| CAS: | 26392-94-9 |
| Molecular Formula: | C19H26 N2 O5 . Cl H |
| Molecular Weight: | 398.8811 |
| InChI: | InChI=1/C19H26N2O5.ClH/c1-4-26-19(23)14-20-9-11-21(12-10-20)18(22)8-6-15-5-7-16(24-2)17(13-15)25-3;/h5-8,13H,4,9-12,14H2,1-3H3;1H/b8-6+; |
| Molecular Structure: |
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| Properties |
| Flash Point: | 281.6°C |
| Boiling Point: | 542°C at 760 mmHg |
| Flash Point: | 281.6°C |
| Safety Data |
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