2D Chemical StructureDatabase ID 601645
No renderable structure data available
SMILES
C(#N)C1=C(N=C(C(=N1)N)Cl)C#NStructure data verified · Database ID 601645
Chemical Intermediate
5-amino-6-chloropyrazine-2,3-dicarbonitrile
CAS 56413-96-8Product ID 694545
| Intermediates | 5-amino-6-chloropyrazine-2,3-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 56413-96-8 |
| Database ID | 601645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-6-chloropyrazine-2,3-dicarbonitrile
5-amino-6-chloropyrazine-2,3-dicarbonitrile (CAS 56413-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56413-96-8
Database ID601645
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 601645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(#N)C1=C(N=C(C(=N1)N)Cl)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 56413-96-85-amino-6-chloropyrazine-2,3-dicarbonitrile
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