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Chemical manufacturer | ||||
Name | 5-Amino-4-Hydroxy-1-Methyl-Pyridin-2-One |
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Synonyms | 5-amino-4-hydroxy-1-methylpyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 473735-06-7 |
SMILES | O/C1=C/C(=O)N(C)/C=C1/N |
InChI | 1S/C6H8N2O2/c1-8-3-4(7)5(9)2-6(8)10/h2-3,9H,7H2,1H3 |
InChIKey | RZUWUBMHAJOZQL-UHFFFAOYSA-N |
Density | 1.386g/cm3 (Cal.) |
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Boiling point | 223.59°C at 760 mmHg (Cal.) |
Flash point | 89.024°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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List of Reports Available for 5-Amino-4-Hydroxy-1-Methyl-Pyridin-2-One |