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| Chemical manufacturer | ||||
| Name | Methyl 1-(Trifluoroacetyl)-2-Azetidinecarboxylate |
|---|---|
| Synonyms | methyl 1-(2,2,2-trifluoroacetyl)azetidine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8F3NO3 |
| Molecular Weight | 211.14 |
| CAS Registry Number | 255882-70-3 |
| SMILES | O=C(OC)C1CCN1C(=O)C(F)(F)F |
| InChI | 1S/C7H8F3NO3/c1-14-5(12)4-2-3-11(4)6(13)7(8,9)10/h4H,2-3H2,1H3 |
| InChIKey | YBZGJHSBRYKTOJ-UHFFFAOYSA-N |
| Density | 1.433g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.443°C at 760 mmHg (Cal.) |
| Flash point | 122.198°C (Cal.) |
| Refractive index | 1.43 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-(Trifluoroacetyl)-2-Azetidinecarboxylate |