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Zinc bis(O,O-di-sec-butyl phosphorodithioate)
CCC(C)OP(=S)(OC(C)CC)S[Zn]SP(=S)(OC(C)CC)OC(C)CC
InChI=1S/2C8H19O2PS2.Zn/c2*1-5-7(3)9-11(12,13)10-8(4)6-2;/h2*7-8H,5-6H2,1-4H3,(H,12,13);/q;;+2/p-2
YCZRDSHWVTZTBC-UHFFFAOYSA-L
CSID:21160087, http://www.chemspider.com/Chemical-Structure.21160087.html (accessed 13:58, May 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
Click to predict properties on the Chemicalize site
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