Copper, bis(2-furancarboxylato-O(sup 1),O(sup 2))-

Base Information

• Chemical Name: Copper, bis(2-furancarboxylato-O(sup 1),O(sup 2))-
• CAS No.: 84009-23-4
• Molecular Formula: C10H6 Cu O6
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90232898
• Mol file: 84009-23-4.mol

Synonyms:Bis(2-furancarboxylato-O1,O2)copper;84009-23-4;Copper, bis(2-furancarboxylato-O(sup 1),O(sup 2))-;C10H6CuO6;C10-H6-Cu-O6;DTXSID90232898

Chemical Property of Copper, bis(2-furancarboxylato-O(sup 1),O(sup 2))-

Chemical Property:

• Vapor Pressure: 0.0334mmHg at 25°C
• Boiling Point: 232.1°C at 760 mmHg
• Flash Point: 94.2°C
• PSA: 106.54000
• LogP: -0.71630
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 284.946035
• Heavy Atom Count: 17
• Complexity: 94.3

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=COC(=C1)C(=O)[O-].C1=COC(=C1)C(=O)[O-].[Cu+2]