2D Chemical StructureDatabase ID 13018995
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=C(NC2=O)C#N)C#NStructure data verified · Database ID 13018995
Chemical Intermediate
6-oxo-5-phenyl-1H-pyrazine-2,3-dicarbonitrile
CAS 60117-84-2Product ID 466668
| Intermediates | 6-oxo-5-phenyl-1H-pyrazine-2,3-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 60117-84-2 |
| Database ID | 13018995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-oxo-5-phenyl-1H-pyrazine-2,3-dicarbonitrile
6-oxo-5-phenyl-1H-pyrazine-2,3-dicarbonitrile (CAS 60117-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60117-84-2
Database ID13018995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13018995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(=C(NC2=O)C#N)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 60117-84-26-oxo-5-phenyl-1H-pyrazine-2,3-dicarbonitrile
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