Identification |
Name: | 1-Piperazineaceticacid, 4-[3-(4-chlorophenyl)-1-oxo-2-propen-1-yl]-, ethyl ester, hydrochloride(1:1) |
Synonyms: | 1-Piperazineaceticacid, 4-(p-chlorocinnamoyl)-, ethyl ester, monohydrochloride (8CI) |
CAS: | 26219-24-9 |
Molecular Formula: | C17H21 Cl N2 O3 . Cl H |
Molecular Weight: | 373.2742 |
InChI: | InChI=1/C17H21ClN2O3.ClH/c1-2-23-17(22)13-19-9-11-20(12-10-19)16(21)8-5-14-3-6-15(18)7-4-14;/h3-8H,2,9-13H2,1H3;1H/b8-5+; |
Molecular Structure: |
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Properties |
Flash Point: | 261.6°C |
Boiling Point: | 509°C at 760 mmHg |
Flash Point: | 261.6°C |
Safety Data |
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