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| Chemical manufacturer | ||||
| Name | (5-Isobutyl-1,2-oxazol-3-yl)methanol |
|---|---|
| Synonyms | (5-isobutylisoxazol-3-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 94815-30-2 |
| SMILES | OCc1cc(CC(C)C)on1 |
| InChI | 1S/C8H13NO2/c1-6(2)3-8-4-7(5-10)9-11-8/h4,6,10H,3,5H2,1-2H3 |
| InChIKey | PKAFZFKCRSZQOD-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.796°C at 760 mmHg (Cal.) |
| Flash point | 118.178°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Isobutyl-1,2-oxazol-3-yl)methanol |