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Chemical manufacturer | ||||
Name | 5-(3-Pyridinyl)-1,2-oxazol-3(2H)-one |
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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.) |
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Boiling point | 413.4°C at 760 mmHg (Cal.) |
Flash point | 203.8°C (Cal.) |
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