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- Charge
Tin(2+) di(2-thiophenecarboxylate)
c1cc(sc1)C(=O)[O-].c1cc(sc1)C(=O)[O-].[SnH2+2]
InChI=1S/2C5H4O2S.Sn.2H/c2*6-5(7)4-2-1-3-8-4;;;/h2*1-3H,(H,6,7);;;/q;;+2;;/p-2
BQQGYERJPIUHQM-UHFFFAOYSA-L
CSID:24769689, http://www.chemspider.com/Chemical-Structure.24769689.html (accessed 19:16, Jun 30, 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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