2D Chemical StructureDatabase ID 5067289
No renderable structure data available
SMILES
O(C)C1C(C)=CN=C(COC(C)=O)C=1CStructure data verified · Database ID 5067289
Chemical Intermediate
2-(ACETOXYMETHYL)-4-METHOXY-3,5-DIMETHYLPYRIDINE
CAS 91219-90-8Product ID 766333
| Intermediates | 2-(ACETOXYMETHYL)-4-METHOXY-3,5-DIMETHYLPYRIDINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 91219-90-8 |
| Database ID | 5067289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ACETOXYMETHYL)-4-METHOXY-3,5-DIMETHYLPYRIDINE
2-(ACETOXYMETHYL)-4-METHOXY-3,5-DIMETHYLPYRIDINE (CAS 91219-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91219-90-8
Database ID5067289
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5067289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C(C)=CN=C(COC(C)=O)C=1C
- 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 91219-90-82-(ACETOXYMETHYL)-4-METHOXY-3,5-DIMETHYLPYRIDINE
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