2D Chemical StructureDatabase ID 46738728
No renderable structure data available
SMILES
B(C1=CC(=CC=C1)C(=O)NC2=C(C(=CC=C2)Cl)C)(O)OStructure data verified · Database ID 46738728
Chemical Intermediate
[3-[(3-chloro-2-methylphenyl)carbamoyl]phenyl]boronic acid
CAS 1072946-02-1Product ID 32160
| Intermediates | [3-[(3-chloro-2-methylphenyl)carbamoyl]phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072946-02-1 |
| Database ID | 46738728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[(3-chloro-2-methylphenyl)carbamoyl]phenyl]boronic acid
[3-[(3-chloro-2-methylphenyl)carbamoyl]phenyl]boronic acid (CAS 1072946-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072946-02-1
Database ID46738728
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46738728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC(=CC=C1)C(=O)NC2=C(C(=CC=C2)Cl)C)(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 1072946-02-1[3-[(3-chloro-2-methylphenyl)carbamoyl]phenyl]boronic acid
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