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| Chemical manufacturer | ||||
| Name | (3-Methoxy-5-Methyl-2-Pyrazinyl)Methanol |
|---|---|
| Synonyms | (3-methoxy-5-methylpyrazin-2-yl)methanol |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 140867-89-6 |
| SMILES | CC1=CN=C(C(=N1)OC)CO |
| InChI | 1S/C7H10N2O2/c1-5-3-8-6(4-10)7(9-5)11-2/h3,10H,4H2,1-2H3 |
| InChIKey | PSAZVKMAYQUHIF-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 104.1±25.9°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Methoxy-5-Methyl-2-Pyrazinyl)Methanol |