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| Chemical manufacturer | ||||
| Name | 1,1'-(2,6-Pyrazinediyl)Diethanone |
|---|---|
| Synonyms | 1,1'-(pyrazine-2,6-diyl)diethanone |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 132855-06-2 |
| SMILES | CC(=O)c1cncc(n1)C(=O)C |
| InChI | 1S/C8H8N2O2/c1-5(11)7-3-9-4-8(10-7)6(2)12/h3-4H,1-2H3 |
| InChIKey | HQKWPJGYSWKVST-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.332°C at 760 mmHg (Cal.) |
| Flash point | 150.162°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
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