2D Chemical StructureDatabase ID 59089027
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=NC=C(C=C2)O)FStructure data verified · Database ID 59089027
Chemical Intermediate
6-(4-fluorophenoxy)pyridin-3-ol
CAS 364758-55-4Product ID 400873
| Intermediates | 6-(4-fluorophenoxy)pyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 364758-55-4 |
| Database ID | 59089027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-fluorophenoxy)pyridin-3-ol
6-(4-fluorophenoxy)pyridin-3-ol (CAS 364758-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364758-55-4
Database ID59089027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59089027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC2=NC=C(C=C2)O)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 364758-55-46-(4-fluorophenoxy)pyridin-3-ol
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