Identification |
Name: | 1-Piperazineaceticacid, 4-(1-oxo-3-phenyl-2-propen-1-yl)-, ethyl ester, hydrochloride (1:1) |
Synonyms: | 1-Piperazineaceticacid, 4-cinnamoyl-, ethyl ester, monohydrochloride (8CI) |
CAS: | 26332-00-3 |
Molecular Formula: | C17H22 N2 O3 . Cl H |
Molecular Weight: | 338.8291 |
InChI: | InChI=1/C17H22N2O3.ClH/c1-2-22-17(21)14-18-10-12-19(13-11-18)16(20)9-8-15-6-4-3-5-7-15;/h3-9H,2,10-14H2,1H3;1H/b9-8+; |
Molecular Structure: |
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Properties |
Flash Point: | 243.7°C |
Boiling Point: | 479.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 243.7°C |
Safety Data |
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