2D Chemical StructureDatabase ID 58217829
No renderable structure data available
SMILES
C1=CN(C(=O)C(=C1)N)CC2=CC=C(C=C2)FStructure data verified · Database ID 58217829
Chemical Intermediate
3-amino-1-[(4-fluorophenyl)methyl]pyridin-2-one
CAS 1128105-67-8Product ID 46443
| Intermediates | 3-amino-1-[(4-fluorophenyl)methyl]pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1128105-67-8 |
| Database ID | 58217829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-[(4-fluorophenyl)methyl]pyridin-2-one
3-amino-1-[(4-fluorophenyl)methyl]pyridin-2-one (CAS 1128105-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1128105-67-8
Database ID58217829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58217829
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)CC2=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 1128105-67-83-amino-1-[(4-fluorophenyl)methyl]pyridin-2-one
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