Structure

InChI Key QAOWNCQODCNURD-UHFFFAOYSA-N
Smiles OS(O)(=O)=O
InChI
InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula H2O4S1
Molecular Weight 97.97
AlogP -0.65
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 74.6
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 7664-93-9
NORMAN SUSDAT
FDA SRS O40UQP6WCF
PubChem 22066174
ChemSpider 1086.0