2D Chemical StructureDatabase ID 52984072
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=CNC(=O)N=C2Structure data verified · Database ID 52984072
Chemical Intermediate
5-(3-methoxyphenyl)-1H-pyrimidin-2-one
CAS 1111103-55-9Product ID 43491
| Intermediates | 5-(3-methoxyphenyl)-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1111103-55-9 |
| Database ID | 52984072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-methoxyphenyl)-1H-pyrimidin-2-one
5-(3-methoxyphenyl)-1H-pyrimidin-2-one (CAS 1111103-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1111103-55-9
Database ID52984072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52984072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=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 1111103-55-95-(3-methoxyphenyl)-1H-pyrimidin-2-one
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