174672-06-1
5-chloro-1-hydroxy-3H-2,1-benzoxaborole
Molecular Identity
174672-06-1
5-chloro-1-hydroxy-3H-2,1-benzoxaborole
PubChem CID: 11845944
2D Structure
Properties
C7H6BClO2
Molecular Formula
168.39
Molecular Weight
g/mol
168.0149
Exact Mass
Da
29.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
155
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
174672-06-1AN2718AN-27182,1-Benzoxaborole, 5-chloro-1,3-dihydro-1-hydroxy-UNII-810U6C2DGG810U6C2DGGDTXSID60169889RefChem:112415DTXCID40923805-chlorobenzo[c][1,2]oxaborol-1(3h)-ol5-chloro-1,3-dihydro-2,1-benzoxaborol-1-ol5-chloro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole5-chloro-1-hydroxy-3H-2,1-benzoxaboroleMFCD18633195C7H6BClO2
Data from PubChem (NCBI)
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