2D Chemical StructureDatabase ID 823359
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)FStructure data verified · Database ID 823359
Chemical Intermediate
1-[(4-ethoxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione
CAS 331665-80-6Product ID 384616
| Intermediates | 1-[(4-ethoxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 331665-80-6 |
| Database ID | 823359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-ethoxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione
1-[(4-ethoxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione (CAS 331665-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331665-80-6
Database ID823359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 823359
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)CN2C=C(C(=O)NC2=O)F
- 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 331665-80-61-[(4-ethoxyphenyl)methyl]-5-fluoropyrimidine-2,4-dione
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