2D Chemical StructureDatabase ID 7061803
No renderable structure data available
SMILES
C1=CN=C(C=N1)C(=O)C=[N+]=[N-]Structure data verified · Database ID 7061803
Chemical Intermediate
2-diazo-1-pyrazin-2-ylethanone
CAS 860372-87-8Product ID 537996
| Intermediates | 2-diazo-1-pyrazin-2-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 860372-87-8 |
| Database ID | 7061803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-diazo-1-pyrazin-2-ylethanone
2-diazo-1-pyrazin-2-ylethanone (CAS 860372-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860372-87-8
Database ID7061803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7061803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(C=N1)C(=O)C=[N+]=[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 860372-87-82-diazo-1-pyrazin-2-ylethanone
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