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| Chemical manufacturer | ||||
| Name | (3-Ethoxy-4-Methyl-1,2-Oxazol-5-Yl)Methanol |
|---|---|
| Synonyms | (3-ethoxy-4-methylisoxazol-5-yl)methanol; 5-ISOXAZOLEMETHANOL, 3-ETHOXY-4-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 166180-69-4 |
| SMILES | O(c1noc(c1C)CO)CC |
| InChI | 1S/C7H11NO3/c1-3-10-7-5(2)6(4-9)11-8-7/h9H,3-4H2,1-2H3 |
| InChIKey | RMUHZMMTVNTBEO-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.424°C at 760 mmHg (Cal.) |
| Flash point | 134.283°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Ethoxy-4-Methyl-1,2-Oxazol-5-Yl)Methanol |