2D Chemical StructureDatabase ID 17868772
No renderable structure data available
SMILES
CN1C=CC(=O)N(C1=O)CC2=CC=CC=C2Structure data verified · Database ID 17868772
Chemical Intermediate
3-benzyl-1-methylpyrimidine-2,4-dione
CAS 20406-84-2Product ID 317969
| Intermediates | 3-benzyl-1-methylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 20406-84-2 |
| Database ID | 17868772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-1-methylpyrimidine-2,4-dione
3-benzyl-1-methylpyrimidine-2,4-dione (CAS 20406-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20406-84-2
Database ID17868772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17868772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=O)N(C1=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 20406-84-23-benzyl-1-methylpyrimidine-2,4-dione
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