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Chemical manufacturer | ||||
Name | 3-Amino-5-Methoxy-6-Methyl-2(1H)-Pyridinone |
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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.) |
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Boiling point | 363.934°C at 760 mmHg (Cal.) |
Flash point | 173.901°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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