2D Chemical StructureDatabase ID 489887
No renderable structure data available
SMILES
C#CCN1C=C(C(=O)NC1=O)FStructure data verified · Database ID 489887
Chemical Intermediate
5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione
CAS 69849-33-8Product ID 495514
| Intermediates | 5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 69849-33-8 |
| Database ID | 489887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione
5-fluoro-1-prop-2-ynylpyrimidine-2,4-dione (CAS 69849-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69849-33-8
Database ID489887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 489887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCN1C=C(C(=O)NC1=O)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 69849-33-85-fluoro-1-prop-2-ynylpyrimidine-2,4-dione
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