2D Chemical StructureDatabase ID 1481710
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)C(F)(F)FStructure data verified · Database ID 1481710
Chemical Intermediate
3-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
CAS 26676-02-8Product ID 359572
| Intermediates | 3-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 26676-02-8 |
| Database ID | 1481710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
3-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione (CAS 26676-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26676-02-8
Database ID1481710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C(=O)C=C(NC2=O)C(F)(F)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 26676-02-83-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
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