2D Chemical StructureDatabase ID 126342
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)N2C(=O)C(=CN(C2=O)C(=O)C)FStructure data verified · Database ID 126342
Chemical Intermediate
1-acetyl-5-fluoro-3-(2-methylbenzoyl)pyrimidine-2,4-dione
CAS 71861-76-2Product ID 500637
| Intermediates | 1-acetyl-5-fluoro-3-(2-methylbenzoyl)pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 71861-76-2 |
| Database ID | 126342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-5-fluoro-3-(2-methylbenzoyl)pyrimidine-2,4-dione
1-acetyl-5-fluoro-3-(2-methylbenzoyl)pyrimidine-2,4-dione (CAS 71861-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71861-76-2
Database ID126342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)N2C(=O)C(=CN(C2=O)C(=O)C)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 71861-76-21-acetyl-5-fluoro-3-(2-methylbenzoyl)pyrimidine-2,4-dione
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