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1-Piperazineaceticacid, 4-(1-oxo-3-phenyl-2-propen-1-yl)-, ethyl ester, hydrochloride (1:1) (26332-00-3)

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: (C17H22N2O3.ClH) 1-Piperazineaceticacid, 4-cinnamoyl-, ethyl ester, monohydrochloride (8CI)
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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