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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-1-Ethyl-3-Methyl-1H-Indazole |
|---|---|
| Synonyms | 4-ethoxy-1-ethyl-3-methyl-1H-indazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 |
| CAS Registry Number | 227323-64-0 |
| SMILES | CCn1c2cccc(c2c(n1)C)OCC |
| InChI | 1S/C12H16N2O/c1-4-14-10-7-6-8-11(15-5-2)12(10)9(3)13-14/h6-8H,4-5H2,1-3H3 |
| InChIKey | WHOZJXXOBRITKF-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.265°C at 760 mmHg (Cal.) |
| Flash point | 149.911°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-1-Ethyl-3-Methyl-1H-Indazole |