2D Chemical StructureDatabase ID 71743283
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC(F)(F)F)C2=NC=C(C=N2)C#NStructure data verified · Database ID 71743283
Chemical Intermediate
2-[3-(trifluoromethoxy)phenyl]pyrimidine-5-carbonitrile
CAS 1261686-34-3Product ID 120874
| Intermediates | 2-[3-(trifluoromethoxy)phenyl]pyrimidine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261686-34-3 |
| Database ID | 71743283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(trifluoromethoxy)phenyl]pyrimidine-5-carbonitrile
2-[3-(trifluoromethoxy)phenyl]pyrimidine-5-carbonitrile (CAS 1261686-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261686-34-3
Database ID71743283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC(F)(F)F)C2=NC=C(C=N2)C#N
- 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 1261686-34-32-[3-(trifluoromethoxy)phenyl]pyrimidine-5-carbonitrile
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