Produkt-Name |
Zinkbis(piperidin-1-carbodithioat) |
Synonyme |
Zink, Bis(1-piperidincarbodithioato-kappaS1,kappaS1')-, (T-4)-; AI3-18642; Bis(1-piperidincarbodithioato-S,S')Zink; Bis(piperidinocarbodithioato)zink; N-Pentamethylendithiocarbamat, Zinksalz; Vulkacit ZP; Vulkacit ZPD; Zink-Pentamethylenedithiocarbamat; Zinkbis(piperidin-1-carbodithioat); Zink, Bis(1-piperidincarbodithioato)-; Zink, Bis(1-piperidincarbodithioato-S,S')-; Zink, Bis(1-piperidincarbodithioato-S,S')-, (T-4)- (9CI); Zinkdipiperidin-1-carbodithioat |
Englischer Name |
zinc bis(piperidine-1-carbodithioate);Zinc, bis(1-piperidinecarbodithioato-kappaS1,kappaS1')-, (T-4)-; AI3-18642; Bis(1-piperidinecarbodithioato-S,S')zinc; Bis(piperidinocarbodithioato)zinc; N-Pentamethylene dithiocarbamate, zinc salt; Vulkacit ZP; Vulkacit ZPD; Zinc pentamethylenedithiocarbamate; Zinc bis(piperidine-1-carbodithioate); Zinc, bis(1-piperidinecarbodithioato)-; Zinc, bis(1-piperidinecarbodithioato-S,S')-; Zinc, bis(1-piperidinecarbodithioato-S,S')-, (T-4)- (9CI); zinc dipiperidine-1-carbodithioate |
Molekulare Formel |
C12H20N2S4Zn |
Molecular Weight |
385.9696 |
InChI |
InChI=1/2C6H11NS2.Zn/c2*8-6(9)7-4-2-1-3-5-7;/h2*1-5H2,(H,8,9);/q;;+2/p-2 |
CAS Registry Number |
13878-54-1 |
EINECS |
237-643-3 |
Molecular Structure |
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Siedepunkt |
221.6°C at 760 mmHg |
Flammpunkt |
87.8°C |
Dampfdruck |
0.106mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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