2D Chemical StructureDatabase ID 84819881
No renderable structure data available
SMILES
C1=C(N=C(C(=N1)Cl)C#N)CC(F)FStructure data verified · Database ID 84819881
Chemical Intermediate
3-chloro-6-(2,2-difluoroethyl)pyrazine-2-carbonitrile
CAS 1257072-46-0Product ID 116060
| Intermediates | 3-chloro-6-(2,2-difluoroethyl)pyrazine-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257072-46-0 |
| Database ID | 84819881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-(2,2-difluoroethyl)pyrazine-2-carbonitrile
3-chloro-6-(2,2-difluoroethyl)pyrazine-2-carbonitrile (CAS 1257072-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257072-46-0
Database ID84819881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(C(=N1)Cl)C#N)CC(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 1257072-46-03-chloro-6-(2,2-difluoroethyl)pyrazine-2-carbonitrile
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