2D Chemical StructureDatabase ID 3096979
No renderable structure data available
SMILES
CC1=C(C(N(C(=O)N1)C(=O)C)C2=CC=CC=C2)C(=O)OCStructure data verified · Database ID 3096979
Chemical Intermediate
methyl 3-acetyl-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate
CAS 330567-73-2Product ID 383905
| Intermediates | methyl 3-acetyl-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 330567-73-2 |
| Database ID | 3096979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-acetyl-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate
methyl 3-acetyl-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate (CAS 330567-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330567-73-2
Database ID3096979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3096979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(N(C(=O)N1)C(=O)C)C2=CC=CC=C2)C(=O)OC
- 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 330567-73-2methyl 3-acetyl-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate
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