Structure

InChI Key VKJKEPKFPUWCAS-UHFFFAOYSA-M
Smiles [K+].[O-]Cl(=O)=O
InChI
InChI=1/ClHO3.K/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula ClKO3
Molecular Weight 121.92
AlogP -6.56
Hydrogen Bond Acceptor 3.0
Polar Surface Area 69.18
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 3811-04-9
NORMAN SUSDAT
FDA SRS H35KS68EE7