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| Chemical manufacturer | ||||
| Name | 3,6-Diisopropyl-2-pyrazinol 1,4-dioxide |
|---|---|
| Synonyms | 3-hydroxy-2,5-diisopropylpyrazine 1,4-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16N2O3 |
| Molecular Weight | 212.25 |
| CAS Registry Number | 820250-45-1 |
| SMILES | CC(C)c1c[n+](c(c([n+]1[O-])O)C(C)C)[O-] |
| InChI | 1S/C10H16N2O3/c1-6(2)8-5-11(14)9(7(3)4)10(13)12(8)15/h5-7,13H,1-4H3 |
| InChIKey | SAYRDMOQXSOXJO-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 514.433°C at 760 mmHg (Cal.) |
| Flash point | 264.92°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6-Diisopropyl-2-pyrazinol 1,4-dioxide |