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| Chemical manufacturer | ||||
| Name | Ethyl 4-Fluoro-L-Threoninate |
|---|---|
| Synonyms | (2S,3S)-ethyl 2-amino-4-fluoro-3-hydroxybutanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12FNO3 |
| Molecular Weight | 165.16 |
| CAS Registry Number | 150672-39-2 |
| SMILES | CCOC(=O)[C@H]([C@@H](CF)O)N |
| InChI | 1S/C6H12FNO3/c1-2-11-6(10)5(8)4(9)3-7/h4-5,9H,2-3,8H2,1H3/t4-,5+/m1/s1 |
| InChIKey | MRFLLPGPNQFKQG-UHNVWZDZSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.957°C at 760 mmHg (Cal.) |
| Flash point | 123.114°C (Cal.) |
| Refractive index | 1.444 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 4-Fluoro-L-Threoninate |