Structure

InChI Key PNIJRIIGBGFYHF-UHFFFAOYSA-N
Smile 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
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 30175
ChEMBL CHEMBL3707334
FDA SRS HC4C3M1FO2
PubChem 114931
SureChEMBL SCHEMBL18471