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| Chemical manufacturer | ||||
| Name | 1-(4-Oxido-2-Pyrazinyl)Ethanone |
|---|---|
| Synonyms | 3-acetylpyrazine 1-oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.12 |
| CAS Registry Number | 120992-58-7 |
| SMILES | CC(=O)C1=NC=C[N+](=C1)[O-] |
| InChI | 1S/C6H6N2O2/c1-5(9)6-4-8(10)3-2-7-6/h2-4H,1H3 |
| InChIKey | NVXIZGYYYIBIES-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.0±22.0°C at 760 mmHg (Cal.) |
| Flash point | 178.8±22.3°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Oxido-2-Pyrazinyl)Ethanone |