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Chemical manufacturer | ||||
Name | 3-(2-Pyridinyl)-1,2-Oxazol-5(4H)-One |
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Synonyms | 2-Isoxazolin-5-one,3-(2-pyridyl)-; 3-(pyridin-2-yl)isoxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.15 |
CAS Registry Number | 18701-07-0 |
SMILES | c1ccnc(c1)C2=NOC(=O)C2 |
InChI | 1S/C8H6N2O2/c11-8-5-7(10-12-8)6-3-1-2-4-9-6/h1-4H,5H2 |
InChIKey | VQDUSMKNHKQFJQ-UHFFFAOYSA-N |
Density | 1.381g/cm3 (Cal.) |
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Boiling point | 278.534°C at 760 mmHg (Cal.) |
Flash point | 122.253°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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