Structure

InChI Key JHJLBTNAGRQEKS-UHFFFAOYSA-M
Smile [Br-].[Na+]
InChI
InChI=1S/BrH.Na/h1H;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula BrNa
Molecular Weight 102.89
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEBI 63004
ChEMBL CHEMBL1644694
EPA CompTox DTXSID3034903
FDA SRS LC1V549NOM
PubChem 253881
SureChEMBL SCHEMBL21364