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Chemical manufacturer | ||||
Name | 1-Ethoxy-6-methylfuro[3,4-c]pyridin-7-ol |
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Synonyms | 1-ethoxy-6-methylfuro[3,4-c]pyridin-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 767579-74-8 |
SMILES | n2cc1coc(OCC)c1c(O)c2C |
InChI | 1S/C10H11NO3/c1-3-13-10-8-7(5-14-10)4-11-6(2)9(8)12/h4-5,12H,3H2,1-2H3 |
InChIKey | RIXDCWNXEMGDLS-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 417.044°C at 760 mmHg (Cal.) |
Flash point | 206.021°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 1-Ethoxy-6-methylfuro[3,4-c]pyridin-7-ol |