Structure

InChI Key SATVIFGJTRRDQU-UHFFFAOYSA-N
Smiles [K+].[O-]Cl
InChI
InChI=1/ClO.K/c1-2;/q-1;+1

Physicochemical Descriptors

Property Name Value
Molecular Formula ClHO.K
Molecular Weight 89.93
AlogP -3.5
Hydrogen Bond Acceptor 1.0
Polar Surface Area 23.06
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 7778-66-7
NORMAN SUSDAT
FDA SRS G27K3AQ7DW