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   ChemNet > CAS > 5143-04-4 N-[1-({[4-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichlorethyl]-4-methylbenzamid

5143-04-4 N-[1-({[4-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichlorethyl]-4-methylbenzamid

Produkt-Name N-[1-({[4-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichlorethyl]-4-methylbenzamid
Synonyme ; Benzamid, N-[1-[4-(acetylamino)phenyl]amino]thioxomethyl]amino]-2,2,2-trichlorethyl]-4-methyl-; N-(1-{[(4-Acetamidophenyl)carbamothioyl]amino}-2,2,2-trichlorethyl)-4-methylbenzamid
Englischer Name N-[1-({[4-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichloroethyl]-4-methylbenzamide; benzamide, N-[1-[[[[4-(acetylamino)phenyl]amino]thioxomethyl]amino]-2,2,2-trichloroethyl]-4-methyl-; N-(1-{[(4-Acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-4-methylbenzamide
Molekulare Formel C19H19Cl3N4O2S
Molecular Weight 473.8038
InChI InChI=1/C19H19Cl3N4O2S/c1-11-3-5-13(6-4-11)16(28)25-17(19(20,21)22)26-18(29)24-15-9-7-14(8-10-15)23-12(2)27/h3-10,17H,1-2H3,(H,23,27)(H,25,28)(H2,24,26,29)
CAS Registry Number 5143-04-4
Molecular Structure 5143-04-4 N-[1-({[4-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichlorethyl]-4-methylbenzamid
Dichte 1.46g/cm3
Brechungsindex 1.681
Gefahrensymbole
Risk Codes
Safety Beschreibung