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| Chemical manufacturer | ||||
| Name | 2-(3-Methyl-1,2-Oxazol-5-Yl)Pyrazine |
|---|---|
| Synonyms | 3-methyl-5-(pyrazin-2-yl)isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 |
| CAS Registry Number | 457654-03-4 |
| SMILES | n1ccncc1c2onc(c2)C |
| InChI | 1S/C8H7N3O/c1-6-4-8(12-11-6)7-5-9-2-3-10-7/h2-5H,1H3 |
| InChIKey | MBBDLWRKPBAFEF-UHFFFAOYSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.951°C at 760 mmHg (Cal.) |
| Flash point | 143.499°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methyl-1,2-Oxazol-5-Yl)Pyrazine |