2D Chemical StructureDatabase ID 57808501
No renderable structure data available
SMILES
B(C1=CN=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F)(O)OStructure data verified · Database ID 57808501
Chemical Intermediate
[6-[4-(trifluoromethoxy)phenoxy]pyridin-3-yl]boronic acid
CAS 909849-02-1Product ID 570188
| Intermediates | [6-[4-(trifluoromethoxy)phenoxy]pyridin-3-yl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 909849-02-1 |
| Database ID | 57808501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-[4-(trifluoromethoxy)phenoxy]pyridin-3-yl]boronic acid
[6-[4-(trifluoromethoxy)phenoxy]pyridin-3-yl]boronic acid (CAS 909849-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909849-02-1
Database ID57808501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57808501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CN=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F)(O)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 909849-02-1[6-[4-(trifluoromethoxy)phenoxy]pyridin-3-yl]boronic acid
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