2D Chemical StructureDatabase ID 65712862
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=CC(=O)NC(=O)N2Structure data verified · Database ID 65712862
Chemical Intermediate
6-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione
CAS 1368650-74-1Product ID 172565
| Intermediates | 6-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368650-74-1 |
| Database ID | 65712862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione
6-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione (CAS 1368650-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368650-74-1
Database ID65712862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65712862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=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 1368650-74-16-(4-ethoxyphenyl)-1H-pyrimidine-2,4-dione
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