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Name | 2-(2-Ethylphenyl)-1,3-oxazole-4-carbaldehyde |
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Synonyms | 2-(2-Ethylphenyl)-1,3-oxazol-4-carbaldehyd; 2-(2-Ethylphenyl)-1,3-oxazole-4-carbaldehyde; 2-(2-Éthylphényl)-1,3-oxazole-4-carbaldéhyde |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO2 |
Molecular Weight | 201.22 |
CAS Registry Number | 885274-24-8 |
SMILES | CCc1ccccc1c2nc(co2)C=O |
InChI | 1S/C12H11NO2/c1-2-9-5-3-4-6-11(9)12-13-10(7-14)8-15-12/h3-8H,2H2,1H3 |
InChIKey | NHPAXCCBOOJHRE-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 356.0±44.0°C at 760 mmHg (Cal.) |
Flash point | 169.1±28.4°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 2-(2-Ethylphenyl)-1,3-oxazole-4-carbaldehyde |