2D Chemical StructureDatabase ID 89388974
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COC2=C(C=C(C(=N2)C=C)C#N)FStructure data verified · Database ID 89388974
Chemical Intermediate
2-ethenyl-5-fluoro-6-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile
CAS 1421066-28-5Product ID 192343
| Intermediates | 2-ethenyl-5-fluoro-6-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421066-28-5 |
| Database ID | 89388974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethenyl-5-fluoro-6-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile
2-ethenyl-5-fluoro-6-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile (CAS 1421066-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421066-28-5
Database ID89388974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89388974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)COC2=C(C=C(C(=N2)C=C)C#N)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 1421066-28-52-ethenyl-5-fluoro-6-[(4-methoxyphenyl)methoxy]pyridine-3-carbonitrile
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