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| Chemical manufacturer | ||||
| Name | 5-Acetyl-2-Pyrazinecarbaldehyde |
|---|---|
| Synonyms | 5-acetylpyrazine-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 116758-04-4 |
| SMILES | CC(=O)c1cnc(cn1)C=O |
| InChI | 1S/C7H6N2O2/c1-5(11)7-3-8-6(4-10)2-9-7/h2-4H,1H3 |
| InChIKey | ZCKNFNITQJFHEY-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.163°C at 760 mmHg (Cal.) |
| Flash point | 140.39°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
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