2D Chemical StructureDatabase ID 46738742
No renderable structure data available
SMILES
B(C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)(O)OStructure data verified · Database ID 46738742
Chemical Intermediate
[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]boronic acid
CAS 874460-08-9Product ID 546176
| Intermediates | [4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 874460-08-9 |
| Database ID | 46738742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]boronic acid
[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]boronic acid (CAS 874460-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874460-08-9
Database ID46738742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46738742
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=C(C=C2)OC)(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 874460-08-9[4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]boronic acid
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