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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(2-Chloro-4,4-Dimethyl-1,3-Oxazolidin-3-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(2-chloro-4,4-dimethyloxazolidin-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11Cl2NO2 |
| Molecular Weight | 212.07 |
| CAS Registry Number | 339366-58-4 |
| SMILES | CC1(COC(N1C(=O)CCl)Cl)C |
| InChI | 1S/C7H11Cl2NO2/c1-7(2)4-12-6(9)10(7)5(11)3-8/h6H,3-4H2,1-2H3 |
| InChIKey | IYFUXXLTTCOYRB-UHFFFAOYSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.999°C at 760 mmHg (Cal.) |
| Flash point | 138.258°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(2-Chloro-4,4-Dimethyl-1,3-Oxazolidin-3-Yl)Ethanone |