2D Chemical StructureDatabase ID 10796992
No renderable structure data available
SMILES
C1=C[N+](=C(C(=N1)Cl)C#N)[O-]Structure data verified · Database ID 10796992
Chemical Intermediate
3-chloro-1-oxidopyrazin-1-ium-2-carbonitrile
CAS 208993-98-0Product ID 327299
| Intermediates | 3-chloro-1-oxidopyrazin-1-ium-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 208993-98-0 |
| Database ID | 10796992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-oxidopyrazin-1-ium-2-carbonitrile
3-chloro-1-oxidopyrazin-1-ium-2-carbonitrile (CAS 208993-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208993-98-0
Database ID10796992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10796992
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)Cl)C#N)[O-]
- 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 208993-98-03-chloro-1-oxidopyrazin-1-ium-2-carbonitrile
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