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| Chemical manufacturer | ||||
| Name | 4-Methyl-5-(1,3-Oxazol-2-Yl)-1,2-Oxazol-3(2H)-One |
|---|---|
| Synonyms | 4-methyl-5-(oxazol-2-yl)isoxazol-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O3 |
| Molecular Weight | 166.13 |
| CAS Registry Number | 166180-71-8 |
| SMILES | Cc1c(onc1O)c2occn2 |
| InChI | 1S/C7H6N2O3/c1-4-5(12-9-6(4)10)7-8-2-3-11-7/h2-3H,1H3,(H,9,10) |
| InChIKey | AKZDNPSEWRLUBY-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.16°C at 760 mmHg (Cal.) |
| Flash point | 190.367°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5-(1,3-Oxazol-2-Yl)-1,2-Oxazol-3(2H)-One |