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Chemical manufacturer | ||||
Name | 3,6-Diisopropyl-2-pyrazinol 1,4-dioxide |
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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.) |
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Boiling point | 514.433°C at 760 mmHg (Cal.) |
Flash point | 264.92°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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