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| Chemical manufacturer | ||||
| Name | (1S,2R,3R,4S)-4-Amino-3-fluoro-2-(hydroxymethyl)cyclopentanol |
|---|---|
| Synonyms | (1S,2R,3R |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12FNO2 |
| Molecular Weight | 149.16 |
| CAS Registry Number | 697733-51-0 |
| SMILES | C1[C@@H]([C@@H]([C@@H]([C@H]1O)CO)F)N |
| InChI | 1S/C6H12FNO2/c7-6-3(2-9)5(10)1-4(6)8/h3-6,9-10H,1-2,8H2/t3-,4+,5+,6-/m1/s1 |
| InChIKey | FQDAIHCYCLVJCH-DPYQTVNSSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.124°C at 760 mmHg (Cal.) |
| Flash point | 122.005°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,3R,4S)-4-Amino-3-fluoro-2-(hydroxymethyl)cyclopentanol |