2D Chemical StructureDatabase ID 68174291
No renderable structure data available
SMILES
O(C)C1C=C(C(C)=O)C=C(C=1)C1C=CN=CC=1Structure data verified · Database ID 68174291
Chemical Intermediate
3-Methoxy-5-(4-pyridyl)acetophenone
CAS 1391987-22-6Product ID 723668
| Intermediates | 3-Methoxy-5-(4-pyridyl)acetophenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391987-22-6 |
| Database ID | 68174291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Methoxy-5-(4-pyridyl)acetophenone
3-Methoxy-5-(4-pyridyl)acetophenone (CAS 1391987-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391987-22-6
Database ID68174291
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68174291
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(C(C)=O)C=C(C=1)C1C=CN=CC=1
- 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 1391987-22-63-Methoxy-5-(4-pyridyl)acetophenone
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