2D Chemical StructureDatabase ID 67440500
No renderable structure data available
SMILES
B1(C2=C(CO1)C=C(C=C2)OC3=CC=C(C=C3)C(=O)N)OStructure data verified · Database ID 67440500
Chemical Intermediate
4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzamide
CAS 1187188-59-5Product ID 708814
| Intermediates | 4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187188-59-5 |
| Database ID | 67440500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzamide
4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzamide (CAS 1187188-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187188-59-5
Database ID67440500
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67440500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2=C(CO1)C=C(C=C2)OC3=CC=C(C=C3)C(=O)N)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1187188-59-54-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzamide
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