2D Chemical StructureDatabase ID 12661820
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CNC(=O)N=C2Structure data verified · Database ID 12661820
Chemical Intermediate
5-phenoxy-1H-pyrimidin-2-one
CAS 41963-98-8Product ID 419130
| Intermediates | 5-phenoxy-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41963-98-8 |
| Database ID | 12661820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenoxy-1H-pyrimidin-2-one
5-phenoxy-1H-pyrimidin-2-one (CAS 41963-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41963-98-8
Database ID12661820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12661820
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)OC2=CNC(=O)N=C2
- 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 41963-98-85-phenoxy-1H-pyrimidin-2-one
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