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Chemical manufacturer | ||||
Name | 1-Ethyl-5,7-Dimethyl[1,2,4]Triazolo[4,3-a]Quinoline |
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Synonyms | 1-ethyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C14H15N3 |
Molecular Weight | 225.29 |
CAS Registry Number | 432546-90-2 |
SMILES | n1nc(n2c3c(c(cc12)C)cc(cc3)C)CC |
InChI | 1S/C14H15N3/c1-4-13-15-16-14-8-10(3)11-7-9(2)5-6-12(11)17(13)14/h5-8H,4H2,1-3H3 |
InChIKey | XAZGBAIYIPCHGK-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Refractive index | 1.645 (Cal.) |
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List of Reports Available for 1-Ethyl-5,7-Dimethyl[1,2,4]Triazolo[4,3-a]Quinoline |