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| Chemical manufacturer | ||||
| Name | Cyclopropyl(1,2-Oxazolidin-2-Yl)Methanone |
|---|---|
| Synonyms | cyclopropyl(isoxazolidin-2-yl)methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 154082-24-3 |
| SMILES | C1CN(OC1)C(=O)C2CC2 |
| InChI | 1S/C7H11NO2/c9-7(6-2-3-6)8-4-1-5-10-8/h6H,1-5H2 |
| InChIKey | DYKZFWRDQBFZSS-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.322°C at 760 mmHg (Cal.) |
| Flash point | 72.533°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Cyclopropyl(1,2-Oxazolidin-2-Yl)Methanone |