2D Chemical StructureDatabase ID 933060
No renderable structure data available
SMILES
C1=CN=C(N=C1)NC(=O)COC2=CC=C(C=C2)FStructure data verified · Database ID 933060
Chemical Intermediate
2-(4-fluorophenoxy)-N-pyrimidin-2-ylacetamide
CAS 677741-61-6Product ID 489084
| Intermediates | 2-(4-fluorophenoxy)-N-pyrimidin-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 677741-61-6 |
| Database ID | 933060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenoxy)-N-pyrimidin-2-ylacetamide
2-(4-fluorophenoxy)-N-pyrimidin-2-ylacetamide (CAS 677741-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677741-61-6
Database ID933060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 933060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(N=C1)NC(=O)COC2=CC=C(C=C2)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 677741-61-62-(4-fluorophenoxy)-N-pyrimidin-2-ylacetamide
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