Structure

InChI Key CPWNSAYPDRQNHM-UHFFFAOYSA-N
Smiles [B+3].[B+3].[B+3].[B+3].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[Mn++]
InChI
InChI=1S/4B.Mn.7O/q4*+3;+2;7*-2

Physicochemical Descriptors

Property Name Value
Molecular Formula B4MnO7
Molecular Weight 210.94
AlogP -2.36
Polar Surface Area 199.5
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 12228-91-0
NORMAN SUSDAT
FDA SRS JDF6MG62PG