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| Chemical manufacturer | ||||
| Name | 5-Methoxy-3,6-Dimethyl-2-Pyrazinol |
|---|---|
| Synonyms | 5-methoxy-3,6-dimethylpyrazin-2-ol |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 100868-54-0 |
| SMILES | CC1=C(N=C(C(=N1)OC)C)O |
| InChI | 1S/C7H10N2O2/c1-4-6(10)8-5(2)7(9-4)11-3/h1-3H3,(H,8,10) |
| InChIKey | MDESLBKIILQKFD-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.3±37.0°C at 760 mmHg (Cal.) |
| Flash point | 192.9±26.5°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-3,6-Dimethyl-2-Pyrazinol |