2D Chemical StructureDatabase ID 38997347
No renderable structure data available
SMILES
COCC(=O)NC1=CN=C(C=C1)OC2=CC=CC=C2OCStructure data verified · Database ID 38997347
Chemical Intermediate
2-methoxy-N-[6-(2-methoxyphenoxy)pyridin-3-yl]acetamide
CAS 1176450-64-8Product ID 64073
| Intermediates | 2-methoxy-N-[6-(2-methoxyphenoxy)pyridin-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176450-64-8 |
| Database ID | 38997347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-[6-(2-methoxyphenoxy)pyridin-3-yl]acetamide
2-methoxy-N-[6-(2-methoxyphenoxy)pyridin-3-yl]acetamide (CAS 1176450-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176450-64-8
Database ID38997347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38997347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)NC1=CN=C(C=C1)OC2=CC=CC=C2OC
- 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 1176450-64-82-methoxy-N-[6-(2-methoxyphenoxy)pyridin-3-yl]acetamide
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