2D Chemical StructureDatabase ID 87447126
No renderable structure data available
SMILES
O=C(C1C=CC(B(O)O)=CC=1)N(C)C#NStructure data verified · Database ID 87447126
Chemical Intermediate
4-(cyanoMethylcarbaMoyl)phenylboronic acid
CAS 1056636-11-3Product ID 768847
| Intermediates | 4-(cyanoMethylcarbaMoyl)phenylboronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1056636-11-3 |
| Database ID | 87447126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyanoMethylcarbaMoyl)phenylboronic acid
4-(cyanoMethylcarbaMoyl)phenylboronic acid (CAS 1056636-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1056636-11-3
Database ID87447126
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87447126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC(B(O)O)=CC=1)N(C)C#N
- 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 1056636-11-34-(cyanoMethylcarbaMoyl)phenylboronic acid
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