- Charge
Bismuth(3+) tris(2,4,6-tribromophenolate)
c1c(cc(c(c1Br)[O-])Br)Br.c1c(cc(c(c1Br)[O-])Br)Br.c1c(cc(c(c1Br)[O-])Br)Br.[Bi+3]
InChI=1S/3C6H3Br3O.Bi/c3*7-3-1-4(8)6(10)5(9)2-3;/h3*1-2,10H;/q;;;+3/p-3
SAOHCOFTVLEOCB-UHFFFAOYSA-K
CSID:71187, http://www.chemspider.com/Chemical-Structure.71187.html (accessed 21:35, Mar 28, 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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