2D Chemical StructureDatabase ID 11052611
No renderable structure data available
SMILES
C1=C(N=C(C(=N1)N)C#N)BrStructure data verified · Database ID 11052611
Chemical Intermediate
3-amino-6-bromopyrazine-2-carbonitrile
CAS 17231-51-5Product ID 684597
| Intermediates | 3-amino-6-bromopyrazine-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 17231-51-5 |
| Database ID | 11052611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-6-bromopyrazine-2-carbonitrile
3-amino-6-bromopyrazine-2-carbonitrile (CAS 17231-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17231-51-5
Database ID11052611
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11052611
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)N)C#N)Br
- 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 17231-51-53-amino-6-bromopyrazine-2-carbonitrile
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