2D Chemical StructureDatabase ID 3334243
No renderable structure data available
SMILES
CC(=O)C1=CN(C(=O)NC1=O)CC2=CC=CC=C2Structure data verified · Database ID 3334243
Chemical Intermediate
5-acetyl-1-benzylpyrimidine-2,4-dione
CAS 338399-29-4Product ID 388031
| Intermediates | 5-acetyl-1-benzylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 338399-29-4 |
| Database ID | 3334243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-1-benzylpyrimidine-2,4-dione
5-acetyl-1-benzylpyrimidine-2,4-dione (CAS 338399-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338399-29-4
Database ID3334243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3334243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN(C(=O)NC1=O)CC2=CC=CC=C2
- 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 338399-29-45-acetyl-1-benzylpyrimidine-2,4-dione
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