Structure

InChI Key JKQOBWVOAYFWKG-UHFFFAOYSA-N
Smiles O=[Mo](=O)=O
InChI
InChI=1/Mo.3O/rMoO3/c2-1(3)4

Physicochemical Descriptors

Property Name Value
Molecular Formula MoO3
Molecular Weight 145.89
AlogP -0.36
Hydrogen Bond Acceptor 3.0
Polar Surface Area 51.21
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 1313-27-5
NORMAN SUSDAT
FDA SRS 22FQ3F03YS