2D Chemical StructureDatabase ID 3758242
No renderable structure data available
SMILES
CC(C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)OCStructure data verified · Database ID 3758242
Chemical Intermediate
6-[1-(4-methoxyphenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile
CAS 321430-94-8Product ID 379664
| Intermediates | 6-[1-(4-methoxyphenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 321430-94-8 |
| Database ID | 3758242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[1-(4-methoxyphenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile
6-[1-(4-methoxyphenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile (CAS 321430-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321430-94-8
Database ID3758242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3758242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)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 321430-94-86-[1-(4-methoxyphenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile
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