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Chemical manufacturer | ||||
Name | (1R,5S,6S,8S)-8-Fluoro-1,6-dimethylbicyclo[3.2.1]octane-6-carboxamide |
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Molecular Structure | ![]() |
Molecular Formula | C11H18FNO |
Molecular Weight | 199.27 |
CAS Registry Number | 726188-29-0 |
SMILES | C[C@]12CCC[C@H]([C@@H]1F)[C@@](C2)(C)C(=O)N |
InChI | 1S/C11H18FNO/c1-10-5-3-4-7(8(10)12)11(2,6-10)9(13)14/h7-8H,3-6H2,1-2H3,(H2,13,14)/t7-,8+,10-,11+/m1/s1 |
InChIKey | ANIMCUAYEVKTFT-MKHNBGRSSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 318.5±21.0°C at 760 mmHg (Cal.) |
Flash point | 146.4±22.1°C (Cal.) |
Refractive index | 1.494 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S,6S,8S)-8-Fluoro-1,6-dimethylbicyclo[3.2.1]octane-6-carboxamide |