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| Chemical manufacturer | ||||
| Name | Ethyl (1R,2R)-1-amino-2-(trifluoromethyl)cyclopropanecarboxylate |
|---|---|
| Synonyms | (1R,2R)-e |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10F3NO2 |
| Molecular Weight | 197.15 |
| CAS Registry Number | 752199-49-8 |
| SMILES | CCOC(=O)[C@]1(C[C@H]1C(F)(F)F)N |
| InChI | 1S/C7H10F3NO2/c1-2-13-5(12)6(11)3-4(6)7(8,9)10/h4H,2-3,11H2,1H3/t4-,6-/m1/s1 |
| InChIKey | QXHOEPWYLQWYND-INEUFUBQSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 167.504°C at 760 mmHg (Cal.) |
| Flash point | 55.105°C (Cal.) |
| Refractive index | 1.428 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1R,2R)-1-amino-2-(trifluoromethyl)cyclopropanecarboxylate |