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Chemical manufacturer | ||||
Name | 3-(2-Furyl)-4-Methyl-1,2-Oxazol-5(2H)-One |
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Synonyms | 3-(furan-2-yl)-4-methylisoxazol-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 210836-31-0 |
SMILES | O=C\2ONC(/c1occc1)=C/2C |
InChI | 1S/C8H7NO3/c1-5-7(9-12-8(5)10)6-3-2-4-11-6/h2-4,9H,1H3 |
InChIKey | HYXZIQSKVSNGRI-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 257.925°C at 760 mmHg (Cal.) |
Flash point | 109.79°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for 3-(2-Furyl)-4-Methyl-1,2-Oxazol-5(2H)-One |