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| Chemical manufacturer | ||||
| Name | 4-(4-Methoxyphenyl)-2-methyl-1,3-oxazol-5(4H)-one |
|---|---|
| Synonyms | 4-(4-methoxyphenyl)-2-methyloxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 869470-04-2 |
| SMILES | CC1=NC(C(=O)O1)c2ccc(cc2)OC |
| InChI | 1S/C11H11NO3/c1-7-12-10(11(13)15-7)8-3-5-9(14-2)6-4-8/h3-6,10H,1-2H3 |
| InChIKey | VQCVFDFGPLCNBB-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.504°C at 760 mmHg (Cal.) |
| Flash point | 146.943°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Methoxyphenyl)-2-methyl-1,3-oxazol-5(4H)-one |