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| Chemical manufacturer | ||||
| Name | 2-(2,3-Dihydro-1,3-Oxazol-2-Yl)Pyridine |
|---|---|
| Synonyms | 2-(pyridin-2-yl)-2,3-dihydrooxazole |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 137426-95-0 |
| SMILES | c1ccnc(c1)C2NC=CO2 |
| InChI | 1S/C8H8N2O/c1-2-4-9-7(3-1)8-10-5-6-11-8/h1-6,8,10H |
| InChIKey | JXDPSRJJHHTGQW-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.348°C at 760 mmHg (Cal.) |
| Flash point | 134.841°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
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