2D Chemical StructureDatabase ID 4773888
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC=NC(=O)N2Structure data verified · Database ID 4773888
Chemical Intermediate
6-(4-methoxyphenyl)-1H-pyrimidin-2-one
CAS 674810-96-9Product ID 488079
| Intermediates | 6-(4-methoxyphenyl)-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 674810-96-9 |
| Database ID | 4773888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methoxyphenyl)-1H-pyrimidin-2-one
6-(4-methoxyphenyl)-1H-pyrimidin-2-one (CAS 674810-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674810-96-9
Database ID4773888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4773888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CC=NC(=O)N2
- 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 674810-96-96-(4-methoxyphenyl)-1H-pyrimidin-2-one
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