2D Chemical StructureDatabase ID 81896899
No renderable structure data available
SMILES
CCOC1=CC=CC=C1OC2=NC=C(C=C2)C(=O)CStructure data verified · Database ID 81896899
Chemical Intermediate
1-[6-(2-ethoxyphenoxy)pyridin-3-yl]ethanone
CAS 1545974-42-2Product ID 226874
| Intermediates | 1-[6-(2-ethoxyphenoxy)pyridin-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1545974-42-2 |
| Database ID | 81896899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(2-ethoxyphenoxy)pyridin-3-yl]ethanone
1-[6-(2-ethoxyphenoxy)pyridin-3-yl]ethanone (CAS 1545974-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1545974-42-2
Database ID81896899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81896899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1OC2=NC=C(C=C2)C(=O)C
- 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 1545974-42-21-[6-(2-ethoxyphenoxy)pyridin-3-yl]ethanone
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