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| Chemical manufacturer | ||||
| Name | [3-Methyl-5-(4-Methylphenyl)-1,2-Oxazol-4-Yl]Methanol |
|---|---|
| Synonyms | (3-methyl-5-(p-tolyl)isoxazol-4-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 113841-94-4 |
| SMILES | Cc1ccc(cc1)c2c(c(no2)C)CO |
| InChI | 1S/C12H13NO2/c1-8-3-5-10(6-4-8)12-11(7-14)9(2)13-15-12/h3-6,14H,7H2,1-2H3 |
| InChIKey | YSSPNLYURXDVNU-UHFFFAOYSA-N |
| Density | 1.148g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.279°C at 760 mmHg (Cal.) |
| Flash point | 187.415°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [3-Methyl-5-(4-Methylphenyl)-1,2-Oxazol-4-Yl]Methanol |