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| Chemical manufacturer | ||||
| Name | (1R,2R,3S,4S)-2,3-Difluorobicyclo[2.2.1]Heptan-7-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H8F2O |
| Molecular Weight | 146.13 |
| CAS Registry Number | 142473-47-0 |
| SMILES | C1C[C@H]2[C@H]([C@H]([C@@H]1C2=O)F)F |
| InChI | 1S/C7H8F2O/c8-5-3-1-2-4(6(5)9)7(3)10/h3-6H,1-2H2/t3-,4+,5+,6- |
| InChIKey | MBJGNPTUMRYILC-GUCUJZIJSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 199.2±30.0°C at 760 mmHg (Cal.) |
| Flash point | 73.9±18.7°C (Cal.) |
| Refractive index | 1.437 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,3S,4S)-2,3-Difluorobicyclo[2.2.1]Heptan-7-One |