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| Chemical manufacturer | ||||
| Name | N-Ethyl-2-pyrazinecarboxamide |
|---|---|
| Synonyms | N-ethylpyrazine-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.17 |
| CAS Registry Number | 74416-46-9 |
| SMILES | O=C(NCC)c1nccnc1 |
| InChI | 1S/C7H9N3O/c1-2-9-7(11)6-5-8-3-4-10-6/h3-5H,2H2,1H3,(H,9,11) |
| InChIKey | JJNNWWOHMWHRAB-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.422°C at 760 mmHg (Cal.) |
| Flash point | 175.406°C (Cal.) |
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| List of Reports Available for N-Ethyl-2-pyrazinecarboxamide |