Structure

InChI Key ZOCLAPYLSUCOGI-UHFFFAOYSA-M
Smiles S[K]
InChI
InChI=1S/K.H2S/h;1H2/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula HKS
Molecular Weight 71.94
AlogP -3.27
Hydrogen Bond Acceptor 1.0
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 7773-03-7
NORMAN SUSDAT
FDA SRS QJK5LO891P
PubChem 102109