2D Chemical StructureDatabase ID 44118755
No renderable structure data available
SMILES
ClC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1NStructure data verified · Database ID 44118755
Chemical Intermediate
3-AMINO-4-CHLOROPHENYLBORONIC ACID, PINACOL ESTER
CAS 850567-56-5Product ID 763334
| Intermediates | 3-AMINO-4-CHLOROPHENYLBORONIC ACID, PINACOL ESTER |
|---|---|
| IUPAC Name | — |
| CAS Number | 850567-56-5 |
| Database ID | 44118755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-AMINO-4-CHLOROPHENYLBORONIC ACID, PINACOL ESTER
3-AMINO-4-CHLOROPHENYLBORONIC ACID, PINACOL ESTER (CAS 850567-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850567-56-5
Database ID44118755
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44118755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
- 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 850567-56-53-AMINO-4-CHLOROPHENYLBORONIC ACID, PINACOL ESTER
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