2D Chemical StructureDatabase ID 45785708
No renderable structure data available
SMILES
FC(C1C([H])=C(B2OC(C([H])([H])[H])(C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])O2)C([H])=C([H])N=1)(F)FStructure data verified · Database ID 45785708
Chemical Intermediate
2-(TRIFLUOROMETHYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER
CAS 1036990-42-7Product ID 772287
| Intermediates | 2-(TRIFLUOROMETHYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER |
|---|---|
| IUPAC Name | — |
| CAS Number | 1036990-42-7 |
| Database ID | 45785708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(TRIFLUOROMETHYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER
2-(TRIFLUOROMETHYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER (CAS 1036990-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1036990-42-7
Database ID45785708
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C([H])=C(B2OC(C([H])([H])[H])(C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])O2)C([H])=C([H])N=1)(F)F
- 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 1036990-42-72-(TRIFLUOROMETHYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER
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