Structure

InChI Key GNRSAWUEBMWBQH-UHFFFAOYSA-N
Smiles O=[Ni]
InChI
InChI=1/Ni.O/rNiO/c1-2

Physicochemical Descriptors

Property Name Value
Molecular Formula NiO
Molecular Weight 73.93
AlogP -0.12
Hydrogen Bond Acceptor 1.0
Polar Surface Area 17.07
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 1313-99-1
NORMAN SUSDAT
FDA SRS C3574QBZ3Y