2D Chemical StructureDatabase ID 58879972
No renderable structure data available
SMILES
C1=CN(C(=O)C(=C1)N)C2=CC=C(C=C2)FStructure data verified · Database ID 58879972
Chemical Intermediate
3-amino-1-(4-fluorophenyl)pyridin-2-one
CAS 930576-16-2Product ID 582624
| Intermediates | 3-amino-1-(4-fluorophenyl)pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 930576-16-2 |
| Database ID | 58879972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(4-fluorophenyl)pyridin-2-one
3-amino-1-(4-fluorophenyl)pyridin-2-one (CAS 930576-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930576-16-2
Database ID58879972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58879972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=O)C(=C1)N)C2=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 930576-16-23-amino-1-(4-fluorophenyl)pyridin-2-one
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