- Charge
Bis(dimethylcarbamodithioato-kappa~2~S,S')zinc
CN(C)C1=S[Zn]2(S1)S=C(S2)N(C)C
InChI=1S/2C3H7NS2.Zn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2
DUBNHZYBDBBJHD-UHFFFAOYSA-L
CSID:21428767, http://www.chemspider.com/Chemical-Structure.21428767.html (accessed 21:25, Apr 17, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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