ChemSpider 2D Image | Bis(mu-acetato-kappaO:kappaO')[bis(mu-acetato-kappaO':kappaO)]dimolybdenum(Mo-Mo) | C8H12Mo2O8

Bis(μ-acetato-κO:κO')[bis(μ-acetato-κO':κO)]dimolybdenum(Mo-Mo)

  • Molecular FormulaC8H12Mo2O8
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID21171368

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Bis(μ-acetato-κO:κO')[bis(μ-acetato-κO':κO)]dimolybdaen(Mo-Mo) [German] [ACD/IUPAC Name]
Bis(μ-acétato-κO:κO')[bis(μ-acétato-κO':κO)]dimolybdène(Mo-Mo) [French] [ACD/IUPAC Name]
Bis(μ-acetato-κO:κO')[bis(μ-acetato-κO':κO)]dimolybdenum(Mo-Mo) [ACD/IUPAC Name]
Molybdenum, bis(μ-acetato-κO:κO')bis(μ-acetato-κO':κO)di-, (Mo-Mo) [ACD/Index Name]
Di-molybdenum tetraacetate
Molybdenum(II) acetate dimer

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

232076_ALDRICH [DBID]

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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