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Chemical manufacturer | ||||
Name | 4-Amino-3-methoxy-5-methyl-2(1H)-pyridinone |
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Synonyms | 4-amino-3-methoxy-5-methylpyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 64837-76-9 |
SMILES | CC1=CNC(=O)C(=C1N)OC |
InChI | 1S/C7H10N2O2/c1-4-3-9-7(10)6(11-2)5(4)8/h3H,1-2H3,(H3,8,9,10) |
InChIKey | HNTRPNPMOONTLI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 321.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 148.0±27.9°C (Cal.) |
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List of Reports Available for 4-Amino-3-methoxy-5-methyl-2(1H)-pyridinone |