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| Chemical manufacturer | ||||
| Name | 3-Amino-5-Methoxy-6-Methyl-2(1H)-Pyridinone |
|---|---|
| Synonyms | 3-amino-5-methoxy-6-methylpyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 139549-39-6 |
| SMILES | O=C1C(/N)=C\C(\OC)=C(/N1)C |
| InChI | 1S/C7H10N2O2/c1-4-6(11-2)3-5(8)7(10)9-4/h3H,8H2,1-2H3,(H,9,10) |
| InChIKey | VIAOPDOSWLSUGZ-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.934°C at 760 mmHg (Cal.) |
| Flash point | 173.901°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-5-Methoxy-6-Methyl-2(1H)-Pyridinone |