2D Chemical StructureDatabase ID 129917588
No renderable structure data available
SMILES
C1=C(N=CC(=N1)OC(F)(F)F)C#NStructure data verified · Database ID 129917588
Chemical Intermediate
5-(trifluoromethoxy)pyrazine-2-carbonitrile
CAS 1261770-10-8Product ID 121060
| Intermediates | 5-(trifluoromethoxy)pyrazine-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261770-10-8 |
| Database ID | 129917588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(trifluoromethoxy)pyrazine-2-carbonitrile
5-(trifluoromethoxy)pyrazine-2-carbonitrile (CAS 1261770-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261770-10-8
Database ID129917588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129917588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CC(=N1)OC(F)(F)F)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 1261770-10-85-(trifluoromethoxy)pyrazine-2-carbonitrile
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