Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula ClHO.Li
Molecular Weight 57.98
AlogP -3.5
Hydrogen Bond Acceptor 1.0
Polar Surface Area 23.06
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 13840-33-0
NORMAN SUSDAT
FDA SRS HTN55M2443