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| Chemical manufacturer | ||||
| Name | 3-[3-(2-Pyridinyl)-1,2-Oxazol-5-Yl]-2-Propyn-1-Ol |
|---|---|
| Synonyms | 3-(3-(pyridin-2-yl)isoxazol-5-yl)prop-2-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2O2 |
| Molecular Weight | 200.19 |
| CAS Registry Number | 545421-88-3 |
| SMILES | OCC#Cc1cc(no1)c2ncccc2 |
| InChI | 1S/C11H8N2O2/c14-7-3-4-9-8-11(13-15-9)10-5-1-2-6-12-10/h1-2,5-6,8,14H,7H2 |
| InChIKey | XECIPVQMNZVVJH-UHFFFAOYSA-N |
| Density | 1.352g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.736°C at 760 mmHg (Cal.) |
| Flash point | 219.14°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[3-(2-Pyridinyl)-1,2-Oxazol-5-Yl]-2-Propyn-1-Ol |