Naam product |
zink-bis(piperidine-1-carbodithioaat) |
Synoniemen |
Zink, bis(1-piperidinecarbodithioato-kappaS1,kappaS1')-, (T-4)-; AI3-18642; Bis(1-piperidinecarbodithioato-S,S')zink; Bis(piperidinocarbodithioato)zink; N-pentamethyleendithiocarbamaat, zinkzout; Vulkacit ZP; Vulkacit ZPD; Zinkpentamethyleendithiocarbamaat; Zinkbis (piperidine-1-carbodithioaat); Zink, bis(1-piperidinecarbodithioato)-; Zink, bis(1-piperidinecarbodithioato-S,S')-; Zink, bis(1-piperidinecarbodithioato-S,S')-, (T-4)- (9CI); zinkdipiperidine-1-carbodithioaat |
Engelse naam |
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 |
MF |
C12H20N2S4Zn |
Molecuulgewicht |
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-nummer |
13878-54-1 |
EINECS |
237-643-3 |
Moleculaire Structuur |
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Kookpunt |
221.6°C at 760 mmHg |
Vlampunt |
87.8°C |
Dampdruk |
0.106mmHg at 25°C |
Gevaarsymbolen |
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Risico-codes |
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Veiligheid Omschrijving |
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