2D Chemical StructureDatabase ID 2773569
No renderable structure data available
SMILES
B(C1=CC=C(C=C1)C(=O)NCCC)(O)OStructure data verified · Database ID 2773569
Chemical Intermediate
(4-(Propylcarbamoyl)phenyl)boronic acid
CAS 171922-46-6Product ID 710428
| Intermediates | (4-(Propylcarbamoyl)phenyl)boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 171922-46-6 |
| Database ID | 2773569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-(Propylcarbamoyl)phenyl)boronic acid
(4-(Propylcarbamoyl)phenyl)boronic acid (CAS 171922-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171922-46-6
Database ID2773569
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2773569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC=C(C=C1)C(=O)NCCC)(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 171922-46-6(4-(Propylcarbamoyl)phenyl)boronic acid
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