2D Chemical StructureDatabase ID 2856625
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)CStructure data verified · Database ID 2856625
Chemical Intermediate
5-acetyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one
CAS 243853-39-6Product ID 351754
| Intermediates | 5-acetyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 243853-39-6 |
| Database ID | 2856625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one
5-acetyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one (CAS 243853-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number243853-39-6
Database ID2856625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2856625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)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 243853-39-65-acetyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one
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