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| Chemical manufacturer | ||||
| Name | (5-Ethoxy-4-methyl-1,2-oxazol-3-yl)methanol |
|---|---|
| Synonyms | (5-ethoxy-4-methylisoxazol-3-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 84280-62-6 |
| SMILES | CCOc1c(c(no1)CO)C |
| InChI | 1S/C7H11NO3/c1-3-10-7-5(2)6(4-9)8-11-7/h9H,3-4H2,1-2H3 |
| InChIKey | HYMYNDIAHQOPAR-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.424°C at 760 mmHg (Cal.) |
| Flash point | 134.283°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Ethoxy-4-methyl-1,2-oxazol-3-yl)methanol |