![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/14239-68-0.gif)
IUPAC Name
cadmium(2+);N,N-diethylcarbamodithioate
Molecular Weight
409g/mol
Molecular Formula
C10H20CdN2S4
Canonical SMILES
CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Cd+2]
InChI
InChI=1S/2C5H11NS2.Cd/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2
InChI Key
QQOALHQRKUYNIC-UHFFFAOYSA-L
Melting Point
255 °C
Density
1.39
Solubility
Mostly soluble in benzene, carbon disulfide, chloroform; insoluble in gasoline;Insoluble in water
Color Form
White to cream-colored rods
Complexity
73
Covalently-Bonded Unit Count
3
Decomposition
When heated to decomposition it emits very toxic fumes of /nitrogen oxides and sulfur oxides/.
EC Number
238-113-4
Exact Mass
409.954298g/mol
Formal Charge
0
H-Bond Acceptor
4
H-Bond Donor
0
Heavy Atom Count
17
Monoisotopic Mass
409.954298g/mol
Rotatable Bond Count
4
UNII
4F138H50FW
