2D Chemical StructureDatabase ID 571926
No renderable structure data available
SMILES
C1=CC(=CN=C1)NC(=O)COC2=C(C=C(C=C2)F)FStructure data verified · Database ID 571926
Chemical Intermediate
2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide
CAS 351061-27-3Product ID 395446
| Intermediates | 2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351061-27-3 |
| Database ID | 571926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide
2-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide (CAS 351061-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351061-27-3
Database ID571926
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 571926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CN=C1)NC(=O)COC2=C(C=C(C=C2)F)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 351061-27-32-(2,4-difluorophenoxy)-N-pyridin-3-ylacetamide
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