2D Chemical StructureDatabase ID 138393297
No renderable structure data available
SMILES
COC1=NC=C(C(=C1)C2=CC=CC(=C2)C=O)FStructure data verified · Database ID 138393297
Chemical Intermediate
3-(5-fluoro-2-methoxypyridin-4-yl)benzaldehyde
CAS 1994987-34-6Product ID 314279
| Intermediates | 3-(5-fluoro-2-methoxypyridin-4-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1994987-34-6 |
| Database ID | 138393297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-fluoro-2-methoxypyridin-4-yl)benzaldehyde
3-(5-fluoro-2-methoxypyridin-4-yl)benzaldehyde (CAS 1994987-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1994987-34-6
Database ID138393297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138393297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C(=C1)C2=CC=CC(=C2)C=O)F
- 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 1994987-34-63-(5-fluoro-2-methoxypyridin-4-yl)benzaldehyde
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