Structure

InChI Key RAHZWNYVWXNFOC-UHFFFAOYSA-N
Smiles O=S=O
InChI
InChI=1S/O2S/c1-3-2

Physicochemical Descriptors

Property Name Value
Molecular Formula O2S
Molecular Weight 63.96
AlogP -0.67
Hydrogen Bond Acceptor 2.0
Polar Surface Area 34.14
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 7446-09-5
NORMAN SUSDAT
FDA SRS 0UZA3422Q4