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| Chemical manufacturer | ||||
| Name | 2-(4-Ethoxyphenyl)-5-Methyl-1,3-Oxazol-4-Ol |
|---|---|
| Synonyms | 2-(4-ethoxyphenyl)-5-methyloxazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 298194-07-7 |
| SMILES | CCOc1ccc(cc1)c2nc(c(o2)C)O |
| InChI | 1S/C12H13NO3/c1-3-15-10-6-4-9(5-7-10)12-13-11(14)8(2)16-12/h4-7,14H,3H2,1-2H3 |
| InChIKey | RTQRASZTNHAYTP-UHFFFAOYSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.895°C at 760 mmHg (Cal.) |
| Flash point | 181.74°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Ethoxyphenyl)-5-Methyl-1,3-Oxazol-4-Ol |