Structure

InChI Key BIKXLKXABVUSMH-UHFFFAOYSA-N
Smiles [Zn++].[Zn++].[Zn++].[O-]B([O-])[O-].[O-]B([O-])[O-]
InChI
InChI=1S/2BO3.3Zn/c2*2-1(3)4;;;/q2*-3;3*+2

Physicochemical Descriptors

Property Name Value
Molecular Formula B2O6Zn3
Molecular Weight 309.78
AlogP -7.9
Hydrogen Bond Acceptor 6.0
Polar Surface Area 138.36
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 1332-07-6
NORMAN SUSDAT
FDA SRS 21LB2V459E