2D Chemical StructureDatabase ID 61225653
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CN2C=CC=NC2=OStructure data verified · Database ID 61225653
Chemical Intermediate
1-phenacylpyrimidin-2-one
CAS 933053-16-8Product ID 583468
| Intermediates | 1-phenacylpyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 933053-16-8 |
| Database ID | 61225653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenacylpyrimidin-2-one
1-phenacylpyrimidin-2-one (CAS 933053-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933053-16-8
Database ID61225653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61225653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)CN2C=CC=NC2=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 933053-16-81-phenacylpyrimidin-2-one
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