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Chemical manufacturer | ||||
Name | 6-Ethoxy-1H-Pyrazolo[3,4-b]Quinoline |
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Synonyms | 6-ethoxy-1H-pyrazolo[3,4-b]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3O |
Molecular Weight | 213.24 |
CAS Registry Number | 485335-60-2 |
SMILES | CCOc1ccc2c(c1)cc-3cnnc3[nH]2 |
InChI | 1S/C12H11N3O/c1-2-16-10-3-4-11-8(6-10)5-9-7-13-15-12(9)14-11/h3-7H,2H2,1H3,(H,13,14,15) |
InChIKey | GHBKZDUKORBQBL-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 366.7°C at 760 mmHg (Cal.) |
Flash point | 175.574°C (Cal.) |
Refractive index | 1.681 (Cal.) |
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List of Reports Available for 6-Ethoxy-1H-Pyrazolo[3,4-b]Quinoline |