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| Chemical manufacturer | ||||
| Name | 1-Ethyl-5-Methyl[1,2,4]Triazolo[4,3-a]Quinolin-7-Ol |
|---|---|
| Synonyms | 1-ethyl-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13N3O |
| Molecular Weight | 227.26 |
| CAS Registry Number | 432546-93-5 |
| SMILES | n1nc(n2c3c(c(cc12)C)cc(O)cc3)CC |
| InChI | 1S/C13H13N3O/c1-3-12-14-15-13-6-8(2)10-7-9(17)4-5-11(10)16(12)13/h4-7,17H,3H2,1-2H3 |
| InChIKey | VKPQCLWFLUWCQS-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.684 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-5-Methyl[1,2,4]Triazolo[4,3-a]Quinolin-7-Ol |