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| Chemical manufacturer | ||||
| Name | 4-(3-Ethyl-1,2-oxazol-5-yl)-2-butanol |
|---|---|
| Synonyms | 4-(3-ethylisoxazol-5-yl)butan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 93422-86-7 |
| SMILES | CCc1cc(on1)CCC(C)O |
| InChI | 1S/C9H15NO2/c1-3-8-6-9(12-10-8)5-4-7(2)11/h6-7,11H,3-5H2,1-2H3 |
| InChIKey | BGHXSCFFKPNWAK-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.589°C at 760 mmHg (Cal.) |
| Flash point | 130.148°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Ethyl-1,2-oxazol-5-yl)-2-butanol |