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- Charge
Antimony(3+) trisbenzenethiolate
c1ccc(cc1)[S-].c1ccc(cc1)[S-].c1ccc(cc1)[S-].[Sb+3]
InChI=1S/3C6H6S.Sb/c3*7-6-4-2-1-3-5-6;/h3*1-5,7H;/q;;;+3/p-3
MHVYMFVTMRDLJG-UHFFFAOYSA-K
CSID:2006641, http://www.chemspider.com/Chemical-Structure.2006641.html (accessed 21:36, May 6, 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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