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| Chemical manufacturer | ||||
| Name | 5-(2-Methyl-2-Propanyl)-3-[(1E)-1-Propen-1-Yl]-1,2-Oxazole |
|---|---|
| Synonyms | (E)-5-(tert-butyl)-3-(prop-1-en-1-yl)isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 141853-78-3 |
| SMILES | C/C=C/c1cc(on1)C(C)(C)C |
| InChI | 1S/C10H15NO/c1-5-6-8-7-9(12-11-8)10(2,3)4/h5-7H,1-4H3/b6-5+ |
| InChIKey | DWHGLALRHSNWSP-AATRIKPKSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.753°C at 760 mmHg (Cal.) |
| Flash point | 61.456°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Methyl-2-Propanyl)-3-[(1E)-1-Propen-1-Yl]-1,2-Oxazole |