2D Chemical StructureDatabase ID 46739570
No renderable structure data available
SMILES
ClC1C=C(C(F)(F)F)C=C(B2OC(C)(C)C(C)(C)O2)C=1Structure data verified · Database ID 46739570
Chemical Intermediate
3-CHLORO-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER
CAS 942069-65-0Product ID 768320
| Intermediates | 3-CHLORO-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER |
|---|---|
| IUPAC Name | — |
| CAS Number | 942069-65-0 |
| Database ID | 46739570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-CHLORO-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER
3-CHLORO-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER (CAS 942069-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942069-65-0
Database ID46739570
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C(F)(F)F)C=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 942069-65-03-CHLORO-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER
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