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| Chemical manufacturer | ||||
| Name | [(1S,2S,3R,4S)-4-Amino-2,3-Difluorocyclopentyl]Methanol |
|---|---|
| Synonyms | ((1S,2S,3R,4S)-4-amino-2,3-difluorocyclopentyl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11F2NO |
| Molecular Weight | 151.15 |
| CAS Registry Number | 162307-17-7 |
| SMILES | C1[C@H]([C@@H]([C@@H]([C@H]1N)F)F)CO |
| InChI | 1S/C6H11F2NO/c7-5-3(2-10)1-4(9)6(5)8/h3-6,10H,1-2,9H2/t3-,4-,5-,6+/m0/s1 |
| InChIKey | CHOAPONHNMJPHG-OMMKOOBNSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 85.1±27.3°C (Cal.) |
| Refractive index | 1.448 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1S,2S,3R,4S)-4-Amino-2,3-Difluorocyclopentyl]Methanol |