2D Chemical StructureDatabase ID 11355861
No renderable structure data available
SMILES
CCC1=C(N=C(C(=N1)C#N)Cl)CStructure data verified · Database ID 11355861
Chemical Intermediate
3-chloro-6-ethyl-5-methylpyrazine-2-carbonitrile
CAS 440124-23-2Product ID 424611
| Intermediates | 3-chloro-6-ethyl-5-methylpyrazine-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 440124-23-2 |
| Database ID | 11355861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-ethyl-5-methylpyrazine-2-carbonitrile
3-chloro-6-ethyl-5-methylpyrazine-2-carbonitrile (CAS 440124-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number440124-23-2
Database ID11355861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11355861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C(C(=N1)C#N)Cl)C
- 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 440124-23-23-chloro-6-ethyl-5-methylpyrazine-2-carbonitrile
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