Structure

InChI Key PNIJRIIGBGFYHF-UHFFFAOYSA-N
Smiles O[B-]1(O)OO[B-](O)(O)OO1
InChI
InChI=1S/B2H4O8/c3-1(4)7-9-2(5,6)10-8-1/h3-6H/q-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H4B2O8-2
Molecular Weight 153.65

Cross References

Resources Reference
ChEBI 30175
ChEMBL CHEMBL3707334
FDA SRS HC4C3M1FO2
PubChem 114931
SureChEMBL SCHEMBL18471