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| Chemical manufacturer | ||||
| Name | 3-Methyl-5-[(1E)-2-Methyl-1-Buten-1-Yl]-1,2-Oxazole |
|---|---|
| Synonyms | (E)-3-methyl-5-(2-methylbut-1-en-1-yl)isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 344881-41-0 |
| SMILES | CC/C(=C/c1cc(no1)C)/C |
| InChI | 1S/C9H13NO/c1-4-7(2)5-9-6-8(3)10-11-9/h5-6H,4H2,1-3H3/b7-5+ |
| InChIKey | ZGCNRBMOSSOZQS-FNORWQNLSA-N |
| Density | 0.972g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.411°C at 760 mmHg (Cal.) |
| Flash point | 63.055°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-5-[(1E)-2-Methyl-1-Buten-1-Yl]-1,2-Oxazole |