2D Chemical StructureDatabase ID 91903160
No renderable structure data available
SMILES
COC1=CC(=CC=C1)OC2=NC=C(C=C2)OStructure data verified · Database ID 91903160
Chemical Intermediate
6-(3-methoxyphenoxy)pyridin-3-ol
CAS 1394954-82-5Product ID 184100
| Intermediates | 6-(3-methoxyphenoxy)pyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1394954-82-5 |
| Database ID | 91903160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-methoxyphenoxy)pyridin-3-ol
6-(3-methoxyphenoxy)pyridin-3-ol (CAS 1394954-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1394954-82-5
Database ID91903160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91903160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC=C1)OC2=NC=C(C=C2)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 1394954-82-56-(3-methoxyphenoxy)pyridin-3-ol
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