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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-2-Pyrazinecarboxamide |
|---|---|
| Synonyms | 3-isopropylpyrazine-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.19 |
| CAS Registry Number | 104893-55-2 |
| SMILES | CC(C)c1c(nccn1)C(=O)N |
| InChI | 1S/C8H11N3O/c1-5(2)6-7(8(9)12)11-4-3-10-6/h3-5H,1-2H3,(H2,9,12) |
| InChIKey | BQMWIPMCWBMVSQ-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.36°C at 760 mmHg (Cal.) |
| Flash point | 138.477°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
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| List of Reports Available for 3-Isopropyl-2-Pyrazinecarboxamide |