2D Chemical StructureDatabase ID 352561
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=C(C=NC(=O)N2)FStructure data verified · Database ID 352561
Chemical Intermediate
N-(5-Fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)benzamide
CAS 10357-07-0Product ID 726819
| Intermediates | N-(5-Fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10357-07-0 |
| Database ID | 352561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-Fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)benzamide
N-(5-Fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)benzamide (CAS 10357-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10357-07-0
Database ID352561
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 352561
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)C(=O)NC2=C(C=NC(=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 10357-07-0N-(5-Fluoro-2-oxo-2,3-dihydropyrimidin-4-yl)benzamide
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