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Chemical manufacturer | ||||
Name | 5-Ethoxy[1,2,4]Triazolo[4,3-a]Quinoline |
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Synonyms | [1,2,4]triazolo[4,3-a]quinoline, 5-ethoxy-; 5-ethoxy[1,2,4]triazolo[4,3-a]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3O |
Molecular Weight | 213.24 |
CAS Registry Number | 54971-01-6 |
SMILES | CCOC1=CC2=NN=CN2C3=CC=CC=C31 |
InChI | 1S/C12H11N3O/c1-2-16-11-7-12-14-13-8-15(12)10-6-4-3-5-9(10)11/h3-8H,2H2,1H3 |
InChIKey | HEBLOAIDDDEDBI-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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List of Reports Available for 5-Ethoxy[1,2,4]Triazolo[4,3-a]Quinoline |