ChemSpider 2D Image | Ruthenium(3+) tris[(2Z)-4-oxo-2-penten-2-olate] | C15H21O6Ru

Ruthenium(3+) tris[(2Z)-4-oxo-2-penten-2-olate]

  • Molecular FormulaC15H21O6Ru
  • Average mass398.394 Da
  • Monoisotopic mass399.038208 Da
  • ChemSpider ID4590002

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

3-Penten-2-one, 4-hydroxy-, ruthenium(3+) salt, (3Z)- (3:1) [ACD/Index Name]
Ruthenium(3+) tris[(2Z)-4-oxo-2-penten-2-olate] [ACD/IUPAC Name]
Ruthenium(3+) tris[(2Z)-4-oxopent-2-en-2-olate]
Ruthenium(3+)tris[(2Z)-4-oxo-2-penten-2-olat] [German] [ACD/IUPAC Name]
Tris[(2Z)-4-oxo-2-pentén-2-olate] de ruthénium(3+) [French] [ACD/IUPAC Name]
(Z)-4-oxopent-2-en-2-olate
14284-93-6 [RN]
238-193-0 [EINECS]
MFCD00000030 [MDL number]
Ruthenium acetylacetonate
More...

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

NSC 139624 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar 10568
      36/37/38 Alfa Aesar 10568
      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar 10568
      WARNING: Irritates skin and eyes Alfa Aesar 10568

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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