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| Chemical manufacturer | ||||
| Name | 1-(4-Ethyl-2-propyl-1,3-oxazolidin-3-yl)ethanone |
|---|---|
| Synonyms | 1-(4-ethyl-2-propyloxazolidin-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 |
| CAS Registry Number | 855841-23-5 |
| SMILES | CCCC1N(C(CO1)CC)C(=O)C |
| InChI | 1S/C10H19NO2/c1-4-6-10-11(8(3)12)9(5-2)7-13-10/h9-10H,4-7H2,1-3H3 |
| InChIKey | RMHFQFPPQWGNAU-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.7±33.0°C at 760 mmHg (Cal.) |
| Flash point | 132.0±25.4°C (Cal.) |
| Refractive index | 1.444 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethyl-2-propyl-1,3-oxazolidin-3-yl)ethanone |