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| Chemical manufacturer | ||||
| Name | 3-Methoxy-6-(1-Propyn-1-Yl)Pyridazine |
|---|---|
| Synonyms | 3-methoxy-6-(prop-1-yn-1-yl)pyridazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 434937-93-6 |
| SMILES | C(#Cc1nnc(OC)cc1)C |
| InChI | 1S/C8H8N2O/c1-3-4-7-5-6-8(11-2)10-9-7/h5-6H,1-2H3 |
| InChIKey | MGWQXDYDZSNYEN-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.621°C at 760 mmHg (Cal.) |
| Flash point | 116.411°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-6-(1-Propyn-1-Yl)Pyridazine |