2D Chemical StructureDatabase ID 91903159
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OC2=NC=C(C=C2)OStructure data verified · Database ID 91903159
Chemical Intermediate
6-(3-methylphenoxy)pyridin-3-ol
CAS 1822664-58-3Product ID 282608
| Intermediates | 6-(3-methylphenoxy)pyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822664-58-3 |
| Database ID | 91903159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-methylphenoxy)pyridin-3-ol
6-(3-methylphenoxy)pyridin-3-ol (CAS 1822664-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822664-58-3
Database ID91903159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91903159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 1822664-58-36-(3-methylphenoxy)pyridin-3-ol
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