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| Chemical manufacturer | ||||
| Name | 6-Isobutyl-2,3-Dimethylpyrazine 1-Oxide |
|---|---|
| Synonyms | 6-isobutyl-2,3-dimethylpyrazine 1-oxide |
| Molecular Structure |  |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 |
| CAS Registry Number | 143463-88-1 |
| SMILES | Cc1c([n+](c(cn1)CC(C)C)[O-])C |
| InChI | 1S/C10H16N2O/c1-7(2)5-10-6-11-8(3)9(4)12(10)13/h6-7H,5H2,1-4H3 |
| InChIKey | NVZILKXNHAMUBH-UHFFFAOYSA-N |
| Density | 1.034g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.774°C at 760 mmHg (Cal.) |
| Flash point | 167.757°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Isobutyl-2,3-Dimethylpyrazine 1-Oxide |