2D Chemical StructureDatabase ID 73996101
No renderable structure data available
SMILES
B(C1=C(C=C(C=C1)C(=O)NCCC)F)(O)OStructure data verified · Database ID 73996101
Chemical Intermediate
[2-fluoro-4-(propylcarbamoyl)phenyl]boronic acid
CAS 874289-32-4Product ID 546056
| Intermediates | [2-fluoro-4-(propylcarbamoyl)phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 874289-32-4 |
| Database ID | 73996101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-fluoro-4-(propylcarbamoyl)phenyl]boronic acid
[2-fluoro-4-(propylcarbamoyl)phenyl]boronic acid (CAS 874289-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874289-32-4
Database ID73996101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73996101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=C(C=C(C=C1)C(=O)NCCC)F)(O)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 874289-32-4[2-fluoro-4-(propylcarbamoyl)phenyl]boronic acid
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