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Chemical manufacturer | ||||
Name | 1-Ethyl-5-Methyl[1,2,4]Triazolo[4,3-a]Quinolin-8-Ol |
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Synonyms | 1-ethyl-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-8-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H13N3O |
Molecular Weight | 227.26 |
CAS Registry Number | 432546-91-3 |
SMILES | CCc1nnc2n1c3cc(ccc3c(c2)C)O |
InChI | 1S/C13H13N3O/c1-3-12-14-15-13-6-8(2)10-5-4-9(17)7-11(10)16(12)13/h4-7,17H,3H2,1-2H3 |
InChIKey | OAWVYLLXYATXQC-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-8-Ol |