Structure

InChI Key OCATYIAKPYKMPG-UHFFFAOYSA-M
Smiles [K+].[O-][Br](=O)=O
InChI
InChI=1S/BrHO3.K/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula BrKO3
Molecular Weight 165.87
AlogP -6.56
Hydrogen Bond Acceptor 3.0
Polar Surface Area 69.18
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 7758-01-2
NORMAN SUSDAT
FDA SRS 04MB35W6ZA