| Name | 4,4-Dimethyl-2-(Trifluoromethyl)-1,3-Oxazolidine |
|---|---|
| Synonyms | 4,4,-Dimethyl-2-trifluoromethyloxazolidine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10F3NO |
| Molecular Weight | 169.14 |
| CAS Registry Number | 31185-57-6 |
| SMILES | FC(F)(F)C1OCC(N1)(C)C |
| InChI | 1S/C6H10F3NO/c1-5(2)3-11-4(10-5)6(7,8)9/h4,10H,3H2,1-2H3 |
| InChIKey | AVEJFSNLMOFPTA-UHFFFAOYSA-N |
| Density | 1.148g/cm3 (Cal.) |
|---|---|
| Boiling point | 127.837°C at 760 mmHg (Cal.) |
| Flash point | 31.115°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Dimethyl-2-(Trifluoromethyl)-1,3-Oxazolidine |