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| Chemical manufacturer since 2002 | ||||
| Name | 2-(2-Methoxyphenyl)-1,3-oxazole-4-carbaldehyde |
|---|---|
| Synonyms | 2-(2-Methoxyphenyl)-1,3-oxazol-4-carbaldehyd; 2-(2-Methoxyphenyl)-1,3-oxazole-4-carbaldehyde; 2-(2-Méthoxyphényl)-1,3-oxazole-4-carbaldéhyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.19 |
| CAS Registry Number | 885274-27-1 |
| SMILES | COc1ccccc1c2nc(co2)C=O |
| InChI | 1S/C11H9NO3/c1-14-10-5-3-2-4-9(10)11-12-8(6-13)7-15-11/h2-7H,1H3 |
| InChIKey | YDZAELHQPLOVMO-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.4±48.0°C at 760 mmHg (Cal.) |
| Flash point | 179.6±29.6°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methoxyphenyl)-1,3-oxazole-4-carbaldehyde |