2D Chemical StructureDatabase ID 22493932
No renderable structure data available
SMILES
ClC1C(C(=O)OC)=CC=C(B2OC(C)(C)C(C)(C)O2)C=1Structure data verified · Database ID 22493932
Chemical Intermediate
(3-CHLORO-4-METHOXYCARBONYL)BENZENEBORONIC ACID PINACOL ESTER
CAS 334018-52-9Product ID 765655
| Intermediates | (3-CHLORO-4-METHOXYCARBONYL)BENZENEBORONIC ACID PINACOL ESTER |
|---|---|
| IUPAC Name | — |
| CAS Number | 334018-52-9 |
| Database ID | 22493932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-CHLORO-4-METHOXYCARBONYL)BENZENEBORONIC ACID PINACOL ESTER
(3-CHLORO-4-METHOXYCARBONYL)BENZENEBORONIC ACID PINACOL ESTER (CAS 334018-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334018-52-9
Database ID22493932
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22493932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C(C(=O)OC)=CC=C(B2OC(C)(C)C(C)(C)O2)C=1
- 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 334018-52-9(3-CHLORO-4-METHOXYCARBONYL)BENZENEBORONIC ACID PINACOL ESTER
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