Structure

InChI Key SQQMAOCOWKFBNP-UHFFFAOYSA-L
Smiles [Mn++].[O-]S([O-])(=O)=O
InChI
InChI=1S/Mn.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula MnO4S
Molecular Weight 150.89
AlogP -1.34
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 7785-87-7
NORMAN SUSDAT
FDA SRS IGA15S9H40