2D Chemical StructureDatabase ID 138991708
No renderable structure data available
SMILES
B(C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)(O)OStructure data verified · Database ID 138991708
Chemical Intermediate
[4-[(2-chlorophenyl)methylcarbamoyl]phenyl]boronic acid
CAS 874287-98-6Product ID 546031
| Intermediates | [4-[(2-chlorophenyl)methylcarbamoyl]phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 874287-98-6 |
| Database ID | 138991708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[(2-chlorophenyl)methylcarbamoyl]phenyl]boronic acid
[4-[(2-chlorophenyl)methylcarbamoyl]phenyl]boronic acid (CAS 874287-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874287-98-6
Database ID138991708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138991708
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)NCC2=CC=CC=C2Cl)(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 874287-98-6[4-[(2-chlorophenyl)methylcarbamoyl]phenyl]boronic acid
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