2D Chemical StructureDatabase ID 592640
No renderable structure data available
SMILES
CC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)CStructure data verified · Database ID 592640
Chemical Intermediate
5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
CAS 25652-50-0Product ID 356147
| Intermediates | 5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 25652-50-0 |
| Database ID | 592640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one (CAS 25652-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25652-50-0
Database ID592640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 592640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(NC(=O)N1)C2=CC=CC=C2)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 25652-50-05-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one
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