2D Chemical StructureDatabase ID 2773359
No renderable structure data available
SMILES
OB(C1C=CC(C(NC2CC2)=O)=CC=1)OStructure data verified · Database ID 2773359
Chemical Intermediate
4-(CyclopropylcarbaMoyl)phenylboronic Acid
CAS 860173-33-7Product ID 766306
| Intermediates | 4-(CyclopropylcarbaMoyl)phenylboronic Acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 860173-33-7 |
| Database ID | 2773359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(CyclopropylcarbaMoyl)phenylboronic Acid
4-(CyclopropylcarbaMoyl)phenylboronic Acid (CAS 860173-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860173-33-7
Database ID2773359
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2773359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OB(C1C=CC(C(NC2CC2)=O)=CC=1)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 860173-33-74-(CyclopropylcarbaMoyl)phenylboronic Acid
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