Weight339.625 g/mol
FormulaC6H6CdKNO6
Hydrogen Acceptors7
Hydrogen Donors0
Aromatic Rings0
Rotatable Bonds6

49784-42-1 (49784-42-1)

Suppliers

Alternate Names

  • SMILES
    C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[K+].[Cd+2]
  • InChIKey
    UMVWNUAGMPBWPP-UHFFFAOYSA-K

External Links

Similar Compounds

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