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| Chemical manufacturer | ||||
| Name | 4-(5-Ethoxy-4-methyl-1H-pyrazol-3-yl)pyridine |
|---|---|
| Synonyms | 4-(5-ethoxy-4-methyl-1H-pyrazol-3-yl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.24 |
| CAS Registry Number | 90398-84-8 |
| SMILES | Cc1c(nnc1OCC)c2ccncc2 |
| InChI | 1S/C11H13N3O/c1-3-15-11-8(2)10(13-14-11)9-4-6-12-7-5-9/h4-7H,3H2,1-2H3,(H,13,14) |
| InChIKey | XCLRSKGDTYEGKC-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.111°C at 760 mmHg (Cal.) |
| Flash point | 133.475°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(5-Ethoxy-4-methyl-1H-pyrazol-3-yl)pyridine |