7038-27-9 N-[1-({[3-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichloroethyl]-2-chloroacetamide
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7038-27-9 N-[1-({[3-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichloroethyl]-2-chloroacetamide

product Name N-[1-({[3-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichloroethyl]-2-chloroacetamide
Synonyms acetamide, N-[1-[[[[3-(acetylamino)phenyl]amino]thioxomethyl]amino]-2,2,2-trichloroethyl]-2-chloro-; N-(1-{[(3-Acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-2-chloroacetamide
Molecular Formula C13H14Cl4N4O2S
Molecular Weight 432.1529
InChI InChI=1/C13H14Cl4N4O2S/c1-7(22)18-8-3-2-4-9(5-8)19-12(24)21-11(13(15,16)17)20-10(23)6-14/h2-5,11H,6H2,1H3,(H,18,22)(H,20,23)(H2,19,21,24)
CAS Registry Number 7038-27-9
Molecular Structure 7038-27-9 N-[1-({[3-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichloroethyl]-2-chloroacetamide
Density 1.578g/cm3
Refractive index 1.672
Hazard Symbols
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