Product Information
Canonical SMILES
C(=O)(C(=O)[O-])[O-].[Cs+].[Cs+]
Inchi
InChI=1S/C2H₂O4.2Cs/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;2*+1/p-2
InChIKey
HEQUOWMMDQTGCX-UHFFFAOYSA-L
Solubility
Insoluble in water, soluble in hot acids
Hazard Statements
Xn: Harmful;
Monoisotopic Mass
353.7905624
Topological Polar Surface Area
80.3 Ų
Covalently-Bonded Unit Count
3