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| Chemical manufacturer | ||||
| Name | 3-(4-Pyridazinyl)-1,2-Oxazol-5-Ol |
|---|---|
| Synonyms | 3-(pyridazin-4-yl)isoxazol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5N3O2 |
| Molecular Weight | 163.13 |
| CAS Registry Number | 51149-14-5 |
| SMILES | c1cnncc1c2cc(on2)O |
| InChI | 1S/C7H5N3O2/c11-7-3-6(10-12-7)5-1-2-8-9-4-5/h1-4,11H |
| InChIKey | LPEMRGTXZRWYTP-UHFFFAOYSA-N |
| Density | 1.411g/cm3 (Cal.) |
|---|---|
| Boiling point | 531.028°C at 760 mmHg (Cal.) |
| Flash point | 274.956°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Pyridazinyl)-1,2-Oxazol-5-Ol |