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| Chemical manufacturer | ||||
| Name | (2R)-2-Amino-3-fluoro-4-methoxy-4-oxobutanoic acid |
|---|---|
| Synonyms | (2R)-2-amino-3-fluoro-4-methoxy-4-oxobutanoic acid |
| Molecular Structure |  |
| Molecular Formula | C5H8FNO4 |
| Molecular Weight | 165.12 |
| CAS Registry Number | 766466-01-7 |
| SMILES | COC(=O)C([C@@H](C(=O)O)N)F |
| InChI | 1S/C5H8FNO4/c1-11-5(10)2(6)3(7)4(8)9/h2-3H,7H2,1H3,(H,8,9)/t2?,3-/m0/s1 |
| InChIKey | TWWCVGNMYCSRFX-NFJMKROFSA-N |
| Density | 1.387g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.979°C at 760 mmHg (Cal.) |
| Flash point | 156.39°C (Cal.) |
| Refractive index | 1.453 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-Amino-3-fluoro-4-methoxy-4-oxobutanoic acid |