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| Chemical manufacturer | ||||
| Name | N-Allyl-2-Pyrazinecarboxamide |
|---|---|
| Synonyms | N-allylpyrazine-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 546080-00-6 |
| SMILES | O=C(NC\C=C)c1nccnc1 |
| InChI | 1S/C8H9N3O/c1-2-3-11-8(12)7-6-9-4-5-10-7/h2,4-6H,1,3H2,(H,11,12) |
| InChIKey | QBABUHQCGVSGII-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.228°C at 760 mmHg (Cal.) |
| Flash point | 181.941°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
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