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| Name | 2-(3-Ethylphenyl)-1,3-oxazole-4-carbaldehyde |
|---|---|
| Synonyms | 2-(3-Ethylphenyl)-1,3-oxazol-4-carbaldehyd; 2-(3-Ethylphenyl)-1,3-oxazole-4-carbaldehyde; 2-(3-Éthylphényl)-1,3-oxazole-4-carbaldéhyde |
| Molecular Structure |  |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 885273-23-4 |
| SMILES | CCc1cccc(c1)c2nc(co2)C=O |
| InChI | 1S/C12H11NO2/c1-2-9-4-3-5-10(6-9)12-13-11(7-14)8-15-12/h3-8H,2H2,1H3 |
| InChIKey | QASOWOWTRKWYKF-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.5±44.0°C at 760 mmHg (Cal.) |
| Flash point | 169.4±28.4°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
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| List of Reports Available for 2-(3-Ethylphenyl)-1,3-oxazole-4-carbaldehyde |