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| Chemical manufacturer | ||||
| Name | [(1S,2S,3R,4R)-4-Amino-3-Fluoro-1,2-Cyclopentanediyl]Dimethanol |
|---|---|
| Synonyms | ((1S,2S,3 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14FNO2 |
| Molecular Weight | 163.19 |
| CAS Registry Number | 187877-89-0 |
| SMILES | C1[C@@H]([C@H]([C@H]([C@@H]1N)F)CO)CO |
| InChI | 1S/C7H14FNO2/c8-7-5(3-11)4(2-10)1-6(7)9/h4-7,10-11H,1-3,9H2/t4-,5-,6-,7-/m1/s1 |
| InChIKey | IPDRJTJWXHDJPR-DBRKOABJSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.227°C at 760 mmHg (Cal.) |
| Flash point | 128.72°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1S,2S,3R,4R)-4-Amino-3-Fluoro-1,2-Cyclopentanediyl]Dimethanol |