2D Chemical StructureDatabase ID 3690598
No renderable structure data available
SMILES
B(C1=CC(=CC=C1)C(=O)NCCC#N)(O)OStructure data verified · Database ID 3690598
Chemical Intermediate
[3-(2-cyanoethylcarbamoyl)phenyl]boronic acid
CAS 762262-11-3Product ID 512520
| Intermediates | [3-(2-cyanoethylcarbamoyl)phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 762262-11-3 |
| Database ID | 3690598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(2-cyanoethylcarbamoyl)phenyl]boronic acid
[3-(2-cyanoethylcarbamoyl)phenyl]boronic acid (CAS 762262-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number762262-11-3
Database ID3690598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3690598
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)NCCC#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 762262-11-3[3-(2-cyanoethylcarbamoyl)phenyl]boronic acid
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