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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-5,5-Dimethoxy-4,4-Dimethyl-4,5-Dihydro-1,3-Oxazole |
|---|---|
| Synonyms | 2-ethoxy-5,5-dimethoxy-4,4-dimethyl-4,5-dihydrooxazole |
| Molecular Structure |  |
| Molecular Formula | C9H17NO4 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 341029-29-6 |
| SMILES | COC1(OC)OC(=N/C1(C)C)\OCC |
| InChI | 1S/C9H17NO4/c1-6-13-7-10-8(2,3)9(11-4,12-5)14-7/h6H2,1-5H3 |
| InChIKey | PWWIUTZPVXBGKW-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.71°C at 760 mmHg (Cal.) |
| Flash point | 70.349°C (Cal.) |
| Refractive index | 1.452 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-5,5-Dimethoxy-4,4-Dimethyl-4,5-Dihydro-1,3-Oxazole |