Structure

InChI Key CDBYLPFSWZWCQE-UHFFFAOYSA-L
Smiles [Na+].[Na+].[O-]C(=O)[O-]
InChI
InChI=1/CH2O3.2Na/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CNa2O3
Molecular Weight 105.96
AlogP -8.44
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 497-19-8
NORMAN SUSDAT
FDA SRS 45P3261C7T
PubChem 10340
ChemSpider 9916.0