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| Chemical manufacturer | ||||
| Name | 1-(3-Isopropyl-1,2-Oxazol-5-Yl)Ethanol |
|---|---|
| Synonyms | 1-(3-isopropylisoxazol-5-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 301168-22-9 |
| SMILES | CC(C)c1cc(on1)C(C)O |
| InChI | 1S/C8H13NO2/c1-5(2)7-4-8(6(3)10)11-9-7/h4-6,10H,1-3H3 |
| InChIKey | GBQBRQMVTOWOIN-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.786°C at 760 mmHg (Cal.) |
| Flash point | 100.634°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Isopropyl-1,2-Oxazol-5-Yl)Ethanol |