2D Chemical StructureDatabase ID 23642211
No renderable structure data available
SMILES
B1(C2=CC=CC=C2C(O1)C3=CC=CC=C3)OStructure data verified · Database ID 23642211
Chemical Intermediate
1-hydroxy-3-phenyl-3H-2,1-benzoxaborole
CAS 174671-49-9Product ID 261877
| Intermediates | 1-hydroxy-3-phenyl-3H-2,1-benzoxaborole |
|---|---|
| IUPAC Name | — |
| CAS Number | 174671-49-9 |
| Database ID | 23642211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-3-phenyl-3H-2,1-benzoxaborole
1-hydroxy-3-phenyl-3H-2,1-benzoxaborole (CAS 174671-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174671-49-9
Database ID23642211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23642211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2=CC=CC=C2C(O1)C3=CC=CC=C3)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 174671-49-91-hydroxy-3-phenyl-3H-2,1-benzoxaborole
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