2D Chemical StructureDatabase ID 22220075
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=NC=C(C=C2)CO)FStructure data verified · Database ID 22220075
Chemical Intermediate
[6-[(2-fluorophenyl)methoxy]pyridin-3-yl]methanol
CAS 438049-64-0Product ID 423670
| Intermediates | [6-[(2-fluorophenyl)methoxy]pyridin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 438049-64-0 |
| Database ID | 22220075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-[(2-fluorophenyl)methoxy]pyridin-3-yl]methanol
[6-[(2-fluorophenyl)methoxy]pyridin-3-yl]methanol (CAS 438049-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438049-64-0
Database ID22220075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22220075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)COC2=NC=C(C=C2)CO)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 438049-64-0[6-[(2-fluorophenyl)methoxy]pyridin-3-yl]methanol
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