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Chemical manufacturer | ||||
Name | 5-(2-Pyridinyl)-1,2-Oxazol-3(2H)-One |
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Synonyms | 5-(pyridin-2-yl)isoxazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.15 |
CAS Registry Number | 119522-93-9 |
SMILES | O=C1\C=C(/ON1)c2ncccc2 |
InChI | 1S/C8H6N2O2/c11-8-5-7(12-10-8)6-3-1-2-4-9-6/h1-5H,(H,10,11) |
InChIKey | LZGQZEHMNBJMQN-UHFFFAOYSA-N |
Density | 1.34g/cm3 (Cal.) |
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Boiling point | 398.3°C at 760 mmHg (Cal.) |
Flash point | 194.7°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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