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| Chemical manufacturer | ||||
| Name | (5-Amino-6-Methoxy-3-Pyridinyl)Methanol |
|---|---|
| Synonyms | (5-amino-6-methoxypyridin-3-yl)methanol |
| Molecular Structure |  |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 59237-51-3 |
| SMILES | COC1=C(C=C(C=N1)CO)N |
| InChI | 1S/C7H10N2O2/c1-11-7-6(8)2-5(4-10)3-9-7/h2-3,10H,4,8H2,1H3 |
| InChIKey | SPVLIPFSKIVWOP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.8±37.0°C at 760 mmHg (Cal.) |
| Flash point | 167.8±26.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Amino-6-Methoxy-3-Pyridinyl)Methanol |