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| Chemical manufacturer | ||||
| Name | (1R,2S,3S,5S)-5-Amino-2-Fluoro-3-(Hydroxymethyl)Cyclopentanol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H12FNO2 |
| Molecular Weight | 149.16 |
| CAS Registry Number | 125356-70-9 |
| SMILES | C1[C@H]([C@@H]([C@@H]([C@H]1N)O)F)CO |
| InChI | 1S/C6H12FNO2/c7-5-3(2-9)1-4(8)6(5)10/h3-6,9-10H,1-2,8H2/t3-,4-,5-,6+/m0/s1 |
| InChIKey | UYUIGSFTBGWURM-OMMKOOBNSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.1±40.0°C at 760 mmHg (Cal.) |
| Flash point | 122.0±27.3°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3S,5S)-5-Amino-2-Fluoro-3-(Hydroxymethyl)Cyclopentanol |