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| Chemical manufacturer | ||||
| Name | 3-Methyl-5-(2-Methyl-1,3-Oxazol-5-Yl)-1,2-Oxazole |
|---|---|
| Synonyms | 3-methyl-5-(2-methyloxazol-5-yl)isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 157555-79-8 |
| SMILES | o1c(ncc1c2onc(c2)C)C |
| InChI | 1S/C8H8N2O2/c1-5-3-7(12-10-5)8-4-9-6(2)11-8/h3-4H,1-2H3 |
| InChIKey | VWBIQQORAMBACL-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.616°C at 760 mmHg (Cal.) |
| Flash point | 134.36°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-5-(2-Methyl-1,3-Oxazol-5-Yl)-1,2-Oxazole |