2D Chemical StructureDatabase ID 44717608
No renderable structure data available
SMILES
FC1=C([H])C([H])=C([H])C([H])=C1N([H])C(C1C([H])=C([H])C(B(O[H])O[H])=C([H])C=1[H])=OStructure data verified · Database ID 44717608
Chemical Intermediate
4-(2-FLUOROPHENYLCARBAMOYL)PHENYLBORONIC ACID
CAS 874288-06-9Product ID 763353
| Intermediates | 4-(2-FLUOROPHENYLCARBAMOYL)PHENYLBORONIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 874288-06-9 |
| Database ID | 44717608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-FLUOROPHENYLCARBAMOYL)PHENYLBORONIC ACID
4-(2-FLUOROPHENYLCARBAMOYL)PHENYLBORONIC ACID (CAS 874288-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874288-06-9
Database ID44717608
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44717608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=C([H])C([H])=C([H])C([H])=C1N([H])C(C1C([H])=C([H])C(B(O[H])O[H])=C([H])C=1[H])=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 874288-06-94-(2-FLUOROPHENYLCARBAMOYL)PHENYLBORONIC ACID
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