2D Chemical StructureDatabase ID 135490606
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=N1)OC)FStructure data verified · Database ID 135490606
Chemical Intermediate
5-fluoro-2-methoxy-4-methyl-1H-pyrimidin-6-one
CAS 108195-40-0Product ID 33986
| Intermediates | 5-fluoro-2-methoxy-4-methyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108195-40-0 |
| Database ID | 135490606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-2-methoxy-4-methyl-1H-pyrimidin-6-one
5-fluoro-2-methoxy-4-methyl-1H-pyrimidin-6-one (CAS 108195-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108195-40-0
Database ID135490606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135490606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NC(=N1)OC)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 108195-40-05-fluoro-2-methoxy-4-methyl-1H-pyrimidin-6-one
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