2D Chemical StructureDatabase ID 666626
No renderable structure data available
SMILES
CC(=O)C1=C(N(C(=S)N(C1=O)C2=CC=CC=C2)C)OStructure data verified · Database ID 666626
Chemical Intermediate
5-acetyl-6-hydroxy-1-methyl-3-phenyl-2-sulfanylidenepyrimidin-4-one
CAS 34925-06-9Product ID 394441
| Intermediates | 5-acetyl-6-hydroxy-1-methyl-3-phenyl-2-sulfanylidenepyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 34925-06-9 |
| Database ID | 666626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-6-hydroxy-1-methyl-3-phenyl-2-sulfanylidenepyrimidin-4-one
5-acetyl-6-hydroxy-1-methyl-3-phenyl-2-sulfanylidenepyrimidin-4-one (CAS 34925-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34925-06-9
Database ID666626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(N(C(=S)N(C1=O)C2=CC=CC=C2)C)O
- 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 34925-06-95-acetyl-6-hydroxy-1-methyl-3-phenyl-2-sulfanylidenepyrimidin-4-one
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