ChemIndex - Eine kostenlose CAS-Datenbank für ChemikalienToocle Global|ChemNet Global|ChemNet China|China Chemical Network|ChemNet Korea
35884-05-0 (Dibutylamin)bis(dibutyldithiocarbamato-S,S')Zink |
|
| Produkt-Name | (Dibutylamin)bis(dibutyldithiocarbamato-S,S')Zink |
| Synonyme | Zink, (N-Butyl-1-butanamin)bis(N,N-dibutylcarbamodithioato-kappaS,kappaS')-; (Dibutylamin)bis(dibutyldithiocarbamato-S,S')Zink; Zink, (N-Butyl-1-butanamin)bis(dibutylcarbamodithioato-S,S')-; Zinkdibutylcarbamodithioat - N-Butylbutan-1-amin (1:2:1); |
| Englischer Name | (dibutylamine)bis(dibutyldithiocarbamato-S,S')zinc;Zinc, (N-butyl-1-butanamine)bis(N,N-dibutylcarbamodithioato-kappaS,kappaS')-;(Dibutylamine)bis(dibutyldithiocarbamato-S,S')zinc;Zinc, (N-butyl-1-butanamine)bis(dibutylcarbamodithioato-S,S')-;zinc dibutylcarbamodithioate - N-butylbutan-1-amine (1:2:1) |
| Molekulare Formel | C26H55N3S4Zn |
| Molecular Weight | 603.404 |
| InChl | InChI=1/2C9H19NS2.C8H19N.Zn/c2*1-3-5-7-10(9(11)12)8-6-4-2;1-3-5-7-9-8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);9H,3-8H2,1-2H3;/q;;;+2/p-2 |
| CAS Registry Number | 35884-05-0 |
| EINECS | 252-774-6 |
| Molecular Structure | ![]() |
| Siedepunkt | 257.7°C at 760 mmHg |
| Flammpunkt | 109.6°C |
| Dampfdruck | 0.0144mmHg at 25°C |
| MSDS | |