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| Chemical manufacturer | ||||
| Name | (3-Propoxy-1,2-Oxazol-5-Yl)Methanol |
|---|---|
| Synonyms | (3-propoxyisoxazol-5-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 328257-14-3 |
| SMILES | CCCOc1cc(CO)on1 |
| InChI | 1S/C7H11NO3/c1-2-3-10-7-4-6(5-9)11-8-7/h4,9H,2-3,5H2,1H3 |
| InChIKey | DYWNNQKFCORYLO-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.43°C at 760 mmHg (Cal.) |
| Flash point | 135.495°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Propoxy-1,2-Oxazol-5-Yl)Methanol |