2D Chemical StructureDatabase ID 746778
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=O)NC(=C2)C(F)(F)FStructure data verified · Database ID 746778
Chemical Intermediate
4-phenyl-6-(trifluoromethyl)-1H-pyrimidin-2-one
CAS 67804-93-7Product ID 489187
| Intermediates | 4-phenyl-6-(trifluoromethyl)-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 67804-93-7 |
| Database ID | 746778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-6-(trifluoromethyl)-1H-pyrimidin-2-one
4-phenyl-6-(trifluoromethyl)-1H-pyrimidin-2-one (CAS 67804-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67804-93-7
Database ID746778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 746778
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)C2=NC(=O)NC(=C2)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 67804-93-74-phenyl-6-(trifluoromethyl)-1H-pyrimidin-2-one
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