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Chemical manufacturer | ||||
Name | 1-(2-Hydroxyethoxy)-6-methylfuro[3,4-c]pyridin-7-ol |
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Synonyms | 1-(2-hydroxyethoxy)-6-methylfuro[3,4-c]pyridin-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO4 |
Molecular Weight | 209.20 |
CAS Registry Number | 775235-07-9 |
SMILES | n2cc1coc(OCCO)c1c(O)c2C |
InChI | 1S/C10H11NO4/c1-6-9(13)8-7(4-11-6)5-15-10(8)14-3-2-12/h4-5,12-13H,2-3H2,1H3 |
InChIKey | POKKEUJSKBUXNH-UHFFFAOYSA-N |
Density | 1.374g/cm3 (Cal.) |
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Boiling point | 503.998°C at 760 mmHg (Cal.) |
Flash point | 258.609°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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List of Reports Available for 1-(2-Hydroxyethoxy)-6-methylfuro[3,4-c]pyridin-7-ol |