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| Chemical manufacturer | ||||
| Name | 1-[(2R,5S)-2,5-Dimethyl-1,3-Oxazolidin-2-Yl]Ethanone |
|---|---|
| Synonyms | 1-((2R,5S)-2,5-dimethyloxazolidin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 141089-15-8 |
| SMILES | C[C@H]1CN[C@@](O1)(C)C(=O)C |
| InChI | 1S/C7H13NO2/c1-5-4-8-7(3,10-5)6(2)9/h5,8H,4H2,1-3H3/t5-,7+/m0/s1 |
| InChIKey | FFNCIMNOZPBICK-CAHLUQPWSA-N |
| Density | 0.984g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.311°C at 760 mmHg (Cal.) |
| Flash point | 79.784°C (Cal.) |
| Refractive index | 1.427 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2R,5S)-2,5-Dimethyl-1,3-Oxazolidin-2-Yl]Ethanone |