Identification |
Name: | 1-Piperazineaceticacid, 4-[3-(1,3-benzodioxol-5-yl)-1-oxo-2-propen-1-yl]-, ethyl ester,hydrochloride (1:1) |
Synonyms: | 1-Piperazineaceticacid, 4-[3,4-(methylenedioxy)cinnamoyl]-, ethyl ester, monohydrochloride (8CI) |
CAS: | 26219-23-8 |
Molecular Formula: | C18H22 N2 O5 . Cl H |
Molecular Weight: | 382.8386 |
InChI: | InChI=1/C18H22N2O5.ClH/c1-2-23-18(22)12-19-7-9-20(10-8-19)17(21)6-4-14-3-5-15-16(11-14)25-13-24-15;/h3-6,11H,2,7-10,12-13H2,1H3;1H/b6-4+; |
Molecular Structure: |
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Properties |
Flash Point: | 276.3°C |
Boiling Point: | 533.2°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 276.3°C |
Safety Data |
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