2D Chemical StructureDatabase ID 12907199
No renderable structure data available
SMILES
CCC1=C(N=C(C(=N1)C#N)C#N)ClStructure data verified · Database ID 12907199
Chemical Intermediate
5-chloro-6-ethylpyrazine-2,3-dicarbonitrile
CAS 72111-58-1Product ID 501171
| Intermediates | 5-chloro-6-ethylpyrazine-2,3-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 72111-58-1 |
| Database ID | 12907199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-6-ethylpyrazine-2,3-dicarbonitrile
5-chloro-6-ethylpyrazine-2,3-dicarbonitrile (CAS 72111-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72111-58-1
Database ID12907199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12907199
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)C#N)Cl
- 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 72111-58-15-chloro-6-ethylpyrazine-2,3-dicarbonitrile
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