Structure

InChI Key ZOKXTWBITQBERF-UHFFFAOYSA-N
Smiles [Mo]
InChI
InChI=1S/Mo

Physicochemical Descriptors

Property Name Value
Molecular Formula Mo
Molecular Weight 97.91
Heavy Atoms 1.0

Cross References

Resources Reference
CAS NUMBER 7439-98-7
NORMAN SUSDAT
FDA SRS 81AH48963U