2D Chemical StructureDatabase ID 687206
No renderable structure data available
SMILES
C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)C=OStructure data verified · Database ID 687206
Chemical Intermediate
2-(4-formylphenoxy)-N-pyridin-2-ylacetamide
CAS 329211-31-6Product ID 383093
| Intermediates | 2-(4-formylphenoxy)-N-pyridin-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329211-31-6 |
| Database ID | 687206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-formylphenoxy)-N-pyridin-2-ylacetamide
2-(4-formylphenoxy)-N-pyridin-2-ylacetamide (CAS 329211-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329211-31-6
Database ID687206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)NC(=O)COC2=CC=C(C=C2)C=O
- 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 329211-31-62-(4-formylphenoxy)-N-pyridin-2-ylacetamide
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