| Identification | |
| Name: | 1-Piperazineaceticacid, 4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-, ethyl ester,hydrochloride (1:1) |
| Synonyms: | 1-Piperazineaceticacid, 4-(3,4,5-trimethoxycinnamoyl)-, ethyl ester, monohydrochloride (8CI) |
| CAS: | 26219-22-7 |
| Molecular Formula: | C20H28 N2 O6 . Cl H |
| Molecular Weight: | 428.96 |
| InChI: | InChI=1/C20H28N2O6.ClH/c1-5-28-19(24)14-21-8-10-22(11-9-21)18(23)7-6-15-12-16(25-2)20(27-4)17(13-15)26-3;/h6-7,12-13H,5,8-11,14H2,1-4H3;1H/b7-6+; |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 295.5°C |
| Boiling Point: | 564.9°C at 760 mmHg |
| Specification: |
4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride , its CAS NO. is 26219-22-7, the synonyms are 4-(3',4',5'-Trimethoxycinnamoyl)-1-(ethoxycarbonylmethyl)piperazine hydrochloride ; 1-Piperazineacetic acid, 4-(3,4,5-trimethoxycinnamoyl)-, ethyl ester, hydrochloride . |
| Flash Point: | 295.5°C |
| Safety Data | |
 |
|
