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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-6-(2-pyridinyl)pyridazine |
|---|---|
| Synonyms | 3-ethoxy-6-(pyridin-2-yl)pyridazine |
| Molecular Structure |  |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.22 |
| CAS Registry Number | 74001-77-7 |
| SMILES | CCOc1ccc(nn1)c2ccccn2 |
| InChI | 1S/C11H11N3O/c1-2-15-11-7-6-10(13-14-11)9-5-3-4-8-12-9/h3-8H,2H2,1H3 |
| InChIKey | RONWOBDOLFCPHZ-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.357°C at 760 mmHg (Cal.) |
| Flash point | 147.152°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-6-(2-pyridinyl)pyridazine |