Structure

InChI Key OJMOMXZKOWKUTA-UHFFFAOYSA-N
Smiles [Al+3].[O-]B([O-])[O-]
InChI
InChI=1/Al.BO3/c;2-1(3)4/q+3;-3

Physicochemical Descriptors

Property Name Value
Molecular Formula -
Molecular Weight 85.98
AlogP -4.33
Hydrogen Bond Acceptor 3.0
Polar Surface Area 69.18
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 11121-16-7
NORMAN SUSDAT
FDA SRS 2C1HEM26VZ