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2-(2-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-(3,4-dichlorophenyl)acetamide (6133-06-8)

Identification
Name:2-(2-{(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)-N-(3,4-dichlorophenyl)acetamide
Synonyms:Ambcb6133068;MolPort-002-185-318;AKOS003261928;AKOS003350159;BIM-0015412.P001;6133-06-8
CAS:6133-06-8
Molecular Formula: C19H15Cl3N4O2S
Molecular Weight: 469.772
InChI: InChI=1/C19H15Cl3N4O2S/c1-10(11-2-4-12(20)5-3-11)25-26-19-24-18(28)16(29-19)9-17(27)23-13-6-7-14(21)15(22)8-13/h2-8,16H,9H2,1H3,(H,23,27)(H,24,26,28)/b25-10+
Molecular Structure: (C19H15Cl3N4O2S) Ambcb6133068;MolPort-002-185-318;AKOS003261928;AKOS003350159;BIM-0015412.P001;6133-06-8
Properties
Density:1.527g/cm3
Refractive index:1.691
Safety Data
 

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