Identification |
Name: | 1-Piperazineaceticacid, 4-[3-(3,4-dichlorophenyl)-1-oxo-2-propen-1-yl]-, ethyl ester,hydrochloride (1:1) |
Synonyms: | 1-Piperazineaceticacid, 4-(3,4-dichlorocinnamoyl)-, ethyl ester, monohydrochloride (8CI) |
CAS: | 26219-26-1 |
Molecular Formula: | C17H20 Cl2 N2 O3 . Cl H |
Molecular Weight: | 407.7192 |
InChI: | InChI=1/C17H20Cl2N2O3.ClH/c1-2-24-17(23)12-20-7-9-21(10-8-20)16(22)6-4-13-3-5-14(18)15(19)11-13;/h3-6,11H,2,7-10,12H2,1H3;1H/b6-4+; |
Molecular Structure: |
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Properties |
Flash Point: | 279.7°C |
Boiling Point: | 538.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 279.7°C |
Safety Data |
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