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| Chemical manufacturer | ||||
| Name | [5-(2-Methyl-2-Propanyl)-1,2-Oxazol-3-Yl]Methanol |
|---|---|
| Synonyms | (5-(tert-butyl)isoxazol-3-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 202817-06-9 |
| SMILES | OCc1noc(c1)C(C)(C)C |
| InChI | 1S/C8H13NO2/c1-8(2,3)7-4-6(5-10)9-11-7/h4,10H,5H2,1-3H3 |
| InChIKey | ZEWDREDIDBZTAP-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.829°C at 760 mmHg (Cal.) |
| Flash point | 105.498°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [5-(2-Methyl-2-Propanyl)-1,2-Oxazol-3-Yl]Methanol |