2D Chemical StructureDatabase ID 817367
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=C(C(=O)N2)FStructure data verified · Database ID 817367
Chemical Intermediate
5-fluoro-2-phenyl-1H-pyrimidin-6-one
CAS 143328-90-9Product ID 199704
| Intermediates | 5-fluoro-2-phenyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 143328-90-9 |
| Database ID | 817367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-2-phenyl-1H-pyrimidin-6-one
5-fluoro-2-phenyl-1H-pyrimidin-6-one (CAS 143328-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143328-90-9
Database ID817367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 817367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC=C(C(=O)N2)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 143328-90-95-fluoro-2-phenyl-1H-pyrimidin-6-one
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