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| Chemical manufacturer | ||||
| Name | 5-(1,3-Oxazol-2-yl)-1,2,3,6-tetrahydropyridine |
|---|---|
| Synonyms | 2-(1,2,5,6-tetrahydropyridin-3-yl)oxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 782416-80-2 |
| SMILES | c1coc(n1)C2=CCCNC2 |
| InChI | 1S/C8H10N2O/c1-2-7(6-9-3-1)8-10-4-5-11-8/h2,4-5,9H,1,3,6H2 |
| InChIKey | WLLBLEURTOIHAI-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.823°C at 760 mmHg (Cal.) |
| Flash point | 121.218°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1,3-Oxazol-2-yl)-1,2,3,6-tetrahydropyridine |