2D Chemical StructureDatabase ID 2786741
No renderable structure data available
SMILES
C(#N)C1=C(N=C(C(=N1)C#N)Cl)NStructure data verified · Database ID 2786741
Chemical Intermediate
3-amino-5-chloropyrazine-2,6-dicarbonitrile
CAS 40559-88-4Product ID 415307
| Intermediates | 3-amino-5-chloropyrazine-2,6-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 40559-88-4 |
| Database ID | 2786741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-chloropyrazine-2,6-dicarbonitrile
3-amino-5-chloropyrazine-2,6-dicarbonitrile (CAS 40559-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40559-88-4
Database ID2786741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2786741
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)C#N)Cl)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 40559-88-43-amino-5-chloropyrazine-2,6-dicarbonitrile
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