2D Chemical StructureDatabase ID 56763769
No renderable structure data available
SMILES
CN(C)C1=C(C=NC(=O)N1)FStructure data verified · Database ID 56763769
Chemical Intermediate
6-(dimethylamino)-5-fluoro-1H-pyrimidin-2-one
CAS 1338494-87-3Product ID 148867
| Intermediates | 6-(dimethylamino)-5-fluoro-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338494-87-3 |
| Database ID | 56763769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(dimethylamino)-5-fluoro-1H-pyrimidin-2-one
6-(dimethylamino)-5-fluoro-1H-pyrimidin-2-one (CAS 1338494-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338494-87-3
Database ID56763769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56763769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=C(C=NC(=O)N1)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 1338494-87-36-(dimethylamino)-5-fluoro-1H-pyrimidin-2-one
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