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- Charge
Zinc bis(O,O-diisopropyl phosphorodithioate)
CC(C)OP(=S)(OC(C)C)[S-].CC(C)OP(=S)(OC(C)C)[S-].[Zn+2]
InChI=1S/2C6H15O2PS2.Zn/c2*1-5(2)7-9(10,11)8-6(3)4;/h2*5-6H,1-4H3,(H,10,11);/q;;+2/p-2
CVDZJQFKUVADND-UHFFFAOYSA-L
CSID:68715, http://www.chemspider.com/Chemical-Structure.68715.html (accessed 15:57, Jun 4, 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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