Structure

InChI Key HLBBKKJFGFRGMU-UHFFFAOYSA-M
Smiles [Na+].[O-]C=O
InChI
InChI=1/CH2O2.Na/c2-1-3;/h1H,(H,2,3);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula CHNaO2
Molecular Weight 67.99
AlogP -4.63
Hydrogen Bond Acceptor 2.0
Polar Surface Area 40.13
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 141-53-7
NORMAN SUSDAT
FDA SRS 387AD98770