2D Chemical StructureDatabase ID 65711474
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=CC(=O)NC(=O)N2Structure data verified · Database ID 65711474
Chemical Intermediate
6-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione
CAS 33166-92-6Product ID 384605
| Intermediates | 6-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 33166-92-6 |
| Database ID | 65711474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione
6-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione (CAS 33166-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33166-92-6
Database ID65711474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65711474
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=CC(=O)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 33166-92-66-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione
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