2D Chemical StructureDatabase ID 234198
No renderable structure data available
SMILES
S1C(C2C=CC(=CC=2)N)=NC2=C1N=C(C1C=CC(=CC=1)N)S2Structure data verified · Database ID 234198
Chemical Intermediate
2-Acetyl-3,5-dimethylpyrazine
CAS 54300-08-2Product ID 767668
| Intermediates | 2-Acetyl-3,5-dimethylpyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54300-08-2 |
| Database ID | 234198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Acetyl-3,5-dimethylpyrazine
2-Acetyl-3,5-dimethylpyrazine (CAS 54300-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54300-08-2
Database ID234198
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 234198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(C2C=CC(=CC=2)N)=NC2=C1N=C(C1C=CC(=CC=1)N)S2
- 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 54300-08-22-Acetyl-3,5-dimethylpyrazine
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