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Chemical manufacturer | ||||
Name | 3-Amino-4-[Ethoxy(Hydroxy)Methyl]-6-Hydroxy-2(1H)-Pyridinone |
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Synonyms | 3-amino-4-(ethoxy(hydroxy)methyl)-6-hydroxypyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O4 |
Molecular Weight | 200.19 |
CAS Registry Number | 409317-15-3 |
SMILES | CCOC(c1cc([nH]c(=O)c1N)O)O |
InChI | 1S/C8H12N2O4/c1-2-14-8(13)4-3-5(11)10-7(12)6(4)9/h3,8,13H,2,9H2,1H3,(H2,10,11,12) |
InChIKey | OXRVRVWYGGSBOM-UHFFFAOYSA-N |
Density | 1.429g/cm3 (Cal.) |
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Boiling point | 364.811°C at 760 mmHg (Cal.) |
Flash point | 174.432°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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List of Reports Available for 3-Amino-4-[Ethoxy(Hydroxy)Methyl]-6-Hydroxy-2(1H)-Pyridinone |