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Chemical manufacturer | ||||
Name | 6-Ethoxy-7-Methyl-1,8-Naphthyridin-4-Ol |
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Synonyms | 6-ethoxy-7-methyl-1,8-naphthyridin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 151099-09-1 |
SMILES | Oc2ccnc1nc(C)c(cc12)OCC |
InChI | 1S/C11H12N2O2/c1-3-15-10-6-8-9(14)4-5-12-11(8)13-7(10)2/h4-6H,3H2,1-2H3,(H,12,13,14) |
InChIKey | YLWLDKVTAXTNDI-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 367.681°C at 760 mmHg (Cal.) |
Flash point | 176.167°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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List of Reports Available for 6-Ethoxy-7-Methyl-1,8-Naphthyridin-4-Ol |