Bis(dimethylcarbamodithioato-S,S) copper

CAS: 137-29-1

Ref. IN-DA003OAR

Informação sobre produto

• Nome: Bis(dimethylcarbamodithioato-S,S) copper
• Sinónimos: Copper dimethyldithiocarbamate, copper N,N-dimethylcarbamodithioate, copper(2+) bis(dimethyldithiocarbamate), copper(2+) bis((dimethylcarbamothioyl)sulfanide), Cumate, Wolfen, Hermat Cu, Dimethyldithiocarbamatocopper, Cupric N,N-dimethyldithiocarbamate, Copper bis(dimethyldithiocarbamate), Copper(2+) dimethyldithiocarbamate, Copper, bis(dimethyldithiocarbamato)-, Dimethyldithiocarbamic acid copper salt, Copper, bis(dimethylcarbamodithioato-S,S')-,, (SP-4-1)-Bis(dimethylcarbamodithioato-κS,κS′)copper, Accelerator TTCU, Akrochem Cu.D.D, Bis(Dimethylcarbamodithioato-S,S') Copper, Bis(Dimethylcarbamodithioato-S,S')-,(Sp-4-1)-Copper, Bis(Dimethylcarbamodithioato-S,S')-Coppe(Sp-4-1), Bis(Dimethylcarbamothioylsulfanyl)Copper, Bis(Dimethyldithio-Carbamate)Copper, Bis(Dimethyldithiocarbamate)Copper, Bis(Dimethyldithiocarbamato)-Coppe, Bis(dimethyldithiocarbamato)copper, Bis(dimethyldithiocarbamato)copper(II), Bis[N,N-dimethyl(dithiocarbamato-S,S′)]copper, Carbamic Acid, Dimethyldithio-, Copper(Ii) Salt, Carbamodithioic acid, dimethyl-, copper complex, Carbamodithioic acid, dimethyl-, copper(2+) salt, Cdd, Compound-4018, Copper Bis(Dimethyldithiocarbamate), Copper Dimethyl Dithiocarbamate, Copper Dimethyldithiocarbamate, Copper(2+) Bis(Dimethylcarbamodithioate), Copper(2+)Dimethyldithiocarbamate, Copper, Bis(Dimethylcarbamodithioato-S,S')-, (Sp-4-1)-, Copper, Bis(Dimethyldithiocarbamato)-, Copper, bis(dimethylcarbamodithioato-κS,κS′)-, (SP-4-1)-, Copperdimethyldithiocarbamate, Cupric Dimethyldithiocarbamate, Cupricn,N-Dimethyldithiocarbamate, Dimethyldithiocarbamic Acid Copper Salt, Methyl Cumate, Methyl Cumate Rodform, NSC 32947, Nocceler TTCU, Rubber Accelerator CDD, Rubber Accelerator CuMDC, Sanceler TT-CU
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 303.9789
• Fórmula: C₆H₁₂CuN₂S₄
• Pureza: 22%
• Cor/forma: Solid
• InChI: InChI=1S/2C3H7NS2.Cu/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2
• Chave InChI: ZOUQIAGHKFLHIA-UHFFFAOYSA-L