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| Chemical manufacturer | ||||
| Name | 2-Methyl-N-(trifluoroacetyl)-L-serine |
|---|---|
| Synonyms | (S)-3-hyd |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8F3NO4 |
| Molecular Weight | 215.13 |
| CAS Registry Number | 888073-41-4 |
| SMILES | C[C@](CO)(C(=O)O)NC(=O)C(F)(F)F |
| InChI | 1S/C6H8F3NO4/c1-5(2-11,4(13)14)10-3(12)6(7,8)9/h11H,2H2,1H3,(H,10,12)(H,13,14)/t5-/m0/s1 |
| InChIKey | IVKBYDGFLVYULB-YFKPBYRVSA-N |
| Density | 1.514g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.021°C at 760 mmHg (Cal.) |
| Flash point | 173.954°C (Cal.) |
| Refractive index | 1.434 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-N-(trifluoroacetyl)-L-serine |