Structure

InChI Key PODRREOVGPHRIK-UHFFFAOYSA-N
Smiles [B+3].[B+3].[O--].[O--].[O--]
InChI
InChI=1S/2B.3O/q2*+3;3*-2

Physicochemical Descriptors

Property Name Value
Molecular Formula B2O3
Molecular Weight 70.0
AlogP -1.12
Polar Surface Area 85.5
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 1303-86-2
NORMAN SUSDAT
FDA SRS 483W67CPF4