- Charge
Potassium dimethylcarbamodithioate
CN(C)C(=S)[S-].[K+]
InChI=1S/C3H7NS2.K/c1-4(2)3(5)6;/h1-2H3,(H,5,6);/q;+1/p-1
TVPFLPJBESCUKI-UHFFFAOYSA-M
CSID:29127, http://www.chemspider.com/Chemical-Structure.29127.html (accessed 23:53, Apr 19, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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