2D Chemical StructureDatabase ID 667607
No renderable structure data available
SMILES
CC1=CN(C(=O)NC1=O)C(=O)CStructure data verified · Database ID 667607
Chemical Intermediate
1-acetyl-5-methylpyrimidine-2,4-dione
CAS 13251-16-6Product ID 144010
| Intermediates | 1-acetyl-5-methylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 13251-16-6 |
| Database ID | 667607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-5-methylpyrimidine-2,4-dione
1-acetyl-5-methylpyrimidine-2,4-dione (CAS 13251-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13251-16-6
Database ID667607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 667607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C(=O)NC1=O)C(=O)C
- 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 13251-16-61-acetyl-5-methylpyrimidine-2,4-dione
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