2D Chemical StructureDatabase ID 11845575
No renderable structure data available
SMILES
B1(C2=C(CO1)C=C(C=C2)F)C3=CC=CC=C3Structure data verified · Database ID 11845575
Chemical Intermediate
5-fluoro-1-phenyl-3H-2,1-benzoxaborole
CAS 905710-57-8Product ID 568679
| Intermediates | 5-fluoro-1-phenyl-3H-2,1-benzoxaborole |
|---|---|
| IUPAC Name | — |
| CAS Number | 905710-57-8 |
| Database ID | 11845575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-1-phenyl-3H-2,1-benzoxaborole
5-fluoro-1-phenyl-3H-2,1-benzoxaborole (CAS 905710-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905710-57-8
Database ID11845575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11845575
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)F)C3=CC=CC=C3
- 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 905710-57-85-fluoro-1-phenyl-3H-2,1-benzoxaborole
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