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| Chemical manufacturer | ||||
| Name | 5-(3-Pyridinyl)-1,2-oxazol-3(2H)-one |
|---|---|
| Synonyms | 5-(pyridin-3-yl)isoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 |
| CAS Registry Number | 72309-75-2 |
| SMILES | Oc1cc(on1)c2cnccc2 |
| InChI | 1S/C8H6N2O2/c11-8-4-7(12-10-8)6-2-1-3-9-5-6/h1-5H,(H,10,11) |
| InChIKey | MUUPDSVOQGYPQG-UHFFFAOYSA-N |
| Density | 1.34g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.4°C at 760 mmHg (Cal.) |
| Flash point | 203.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3-Pyridinyl)-1,2-oxazol-3(2H)-one |