2D Chemical StructureDatabase ID 211147
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=CNC2=OStructure data verified · Database ID 211147
Chemical Intermediate
5-phenyl-1H-pyrimidin-6-one
CAS 22433-69-8Product ID 343951
| Intermediates | 5-phenyl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22433-69-8 |
| Database ID | 211147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-1H-pyrimidin-6-one
5-phenyl-1H-pyrimidin-6-one (CAS 22433-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22433-69-8
Database ID211147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 211147
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)C2=CN=CNC2=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 22433-69-85-phenyl-1H-pyrimidin-6-one
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