2D Chemical StructureDatabase ID 44591583
No renderable structure data available
SMILES
B1(C2=C(CO1)C=C(C=C2)OC3=CC=C(C=C3)C#N)OStructure data verified · Database ID 44591583
Chemical Intermediate
4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile
CAS 1073669-75-6Product ID 32459
| Intermediates | 4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1073669-75-6 |
| Database ID | 44591583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile
4-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile (CAS 1073669-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1073669-75-6
Database ID44591583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44591583
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#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 1073669-75-64-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]benzonitrile
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