- Charge
triammonium bis[[[[(oxido-dioxo-molybdenio)oxy-dioxo-molybdenio]oxy-dioxo-molybdenio]oxy-dioxo-molybdenio]oxy]phosphoryloxy-[[(oxido-dioxo-molybdenio)oxy-dioxo-molybdenio]oxy-dioxo-molybdenio]oxy-dioxo-molybdenum hydrate
[NH4+].[NH4+].[NH4+].O.[O-][Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)OP(=O)(O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)[O-])O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)[O-]
InChI=1S/12Mo.3H3N.H3O4P.H2O.36O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H3;(H3,1,2,3,4);1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1
FPMGDWVRFQSMKO-UHFFFAOYSA-N
CSID:21170136, http://www.chemspider.com/Chemical-Structure.21170136.html (accessed 16:51, Apr 18, 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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