2D Chemical StructureDatabase ID 44717541
No renderable structure data available
SMILES
FC1C([H])=C([H])C(B(O[H])O[H])=C([H])C=1C(N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])=OStructure data verified · Database ID 44717541
Chemical Intermediate
3-(DIETHYLCARBAMOYL)-4-FLUOROBENZENEBORONIC ACID
CAS 874219-28-0Product ID 767276
| Intermediates | 3-(DIETHYLCARBAMOYL)-4-FLUOROBENZENEBORONIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 874219-28-0 |
| Database ID | 44717541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(DIETHYLCARBAMOYL)-4-FLUOROBENZENEBORONIC ACID
3-(DIETHYLCARBAMOYL)-4-FLUOROBENZENEBORONIC ACID (CAS 874219-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874219-28-0
Database ID44717541
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44717541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C([H])=C([H])C(B(O[H])O[H])=C([H])C=1C(N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[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 874219-28-03-(DIETHYLCARBAMOYL)-4-FLUOROBENZENEBORONIC ACID
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