Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula ClNaO
Molecular Weight 73.95
AlogP -3.5
Hydrogen Bond Acceptor 1.0
Polar Surface Area 23.06
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 7681-52-9
NORMAN SUSDAT
FDA SRS DY38VHM5OD