Chemical Compound

Tetraaquabis(orotato-kappaO)cobalt(II) dihydrate

Tetraaquabis(orotato-kappaO)cobalt(II) dihydrate chemical structure
Primary Record

Tetraaquabis(orotato-kappaO)cobalt(II) dihydrate

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
168309846
SMILES
C1=C(NC(=O)NC1=O)C(=O)[O-].C1=C(NC(=O)NC1=O)C(=O)[O-].[OH3+].[OH3+].[OH3+].[OH3+].O.O.[Co+2]
Canonical SMILES
O.O.O=C([O-])c1cc(=O)[nH]c(=O)[nH]1.O=C([O-])c1cc(=O)[nH]c(=O)[nH]1.[Co+2].[OH3+].[OH3+].[OH3+].[OH3+]

Names & Synonyms

  • Tetraaquabis(orotato-kappaO)cobalt(II) dihydrate