2D Chemical StructureDatabase ID 44886930
No renderable structure data available
SMILES
B(C1=CC(=C(C=C1)Cl)C(=O)N)(O)OStructure data verified · Database ID 44886930
Chemical Intermediate
(3-carbamoyl-4-chlorophenyl)boronic acid
CAS 871332-67-1Product ID 700179
| Intermediates | (3-carbamoyl-4-chlorophenyl)boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 871332-67-1 |
| Database ID | 44886930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-carbamoyl-4-chlorophenyl)boronic acid
(3-carbamoyl-4-chlorophenyl)boronic acid (CAS 871332-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871332-67-1
Database ID44886930
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44886930
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)Cl)C(=O)N)(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 871332-67-1(3-carbamoyl-4-chlorophenyl)boronic acid
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