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| Chemical manufacturer | ||||
| Name | 3-Cyano-2-pyrazinecarboxamide |
|---|---|
| Synonyms | 3-cyanopyrazine-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C6H4N4O |
| Molecular Weight | 148.12 |
| CAS Registry Number | 66505-29-1 |
| SMILES | c1cnc(c(n1)C#N)C(=O)N |
| InChI | 1S/C6H4N4O/c7-3-4-5(6(8)11)10-2-1-9-4/h1-2H,(H2,8,11) |
| InChIKey | HYELGFFHLBUUOH-UHFFFAOYSA-N |
| Density | 1.438g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.923°C at 760 mmHg (Cal.) |
| Flash point | 195.062°C (Cal.) |
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| List of Reports Available for 3-Cyano-2-pyrazinecarboxamide |