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| Chemical manufacturer | ||||
| Name | 6-Ethyl-2-Pyrazinecarboxamide |
|---|---|
| Synonyms | 6-ethylpyrazine-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.17 |
| CAS Registry Number | 13535-11-0 |
| SMILES | CCc1cncc(n1)C(N)=O |
| InChI | 1S/C7H9N3O/c1-2-5-3-9-4-6(10-5)7(8)11/h3-4H,2H2,1H3,(H2,8,11) |
| InChIKey | IPHBDKSBYRWDTC-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.944°C at 760 mmHg (Cal.) |
| Flash point | 132.178°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-2-Pyrazinecarboxamide |