Structure

InChI Key HSZCZNFXUDYRKD-UHFFFAOYSA-M
Smiles [Li+].[I-]
InChI
InChI=1/HI.Li/h1H;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula ILi
Molecular Weight 133.92
AlogP -5.99
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 10377-51-2
NORMAN SUSDAT
FDA SRS S6K2XET783