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Chemical manufacturer | ||||
Name | 1-Ethyl-5-Methyl[1,2,4]Triazolo[4,3-a]Quinolin-7-Ol |
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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.) |
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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 |