2D Chemical StructureDatabase ID 58810472
No renderable structure data available
SMILES
CC1=CC(=C(C=N1)CO)OCStructure data verified · Database ID 58810472
Chemical Intermediate
(4-methoxy-6-methylpyridin-3-yl)methanol
CAS 915788-15-7Product ID 573177
| Intermediates | (4-methoxy-6-methylpyridin-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 915788-15-7 |
| Database ID | 58810472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxy-6-methylpyridin-3-yl)methanol
(4-methoxy-6-methylpyridin-3-yl)methanol (CAS 915788-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915788-15-7
Database ID58810472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58810472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=N1)CO)OC
- 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 915788-15-7(4-methoxy-6-methylpyridin-3-yl)methanol
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