Identification |
Name: | 1-Piperazineaceticacid, 4-[3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-, ethyl ester, hydrochloride(1:1) |
Synonyms: | 1-Piperazineaceticacid, 4-(p-methoxycinnamoyl)-, ethyl ester, monohydrochloride (8CI) |
CAS: | 26392-93-8 |
Molecular Formula: | C18H24 N2 O4 . Cl H |
Molecular Weight: | 368.8551 |
InChI: | InChI=1/C18H24N2O4.ClH/c1-3-24-18(22)14-19-10-12-20(13-11-19)17(21)9-6-15-4-7-16(23-2)8-5-15;/h4-9H,3,10-14H2,1-2H3;1H/b9-6+; |
Molecular Structure: |
 |
Properties |
Flash Point: | 269.4°C |
Boiling Point: | 521.9°C at 760 mmHg |
Flash Point: | 269.4°C |
Safety Data |
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