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Chemical manufacturer | ||||
Name | (1R,3R,5S)-3-Fluoro-8-Methyl-8-Azabicyclo[3.2.1]Octan-4-One |
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Synonyms | (1S,3R,5R)-3-fluoro-8-methyl-8-azabicyclo[3.2.1]octan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12FNO |
Molecular Weight | 157.18 |
CAS Registry Number | 198208-51-4 |
SMILES | F[C@H]1C(=O)[C@H]2N(C)[C@@H](C1)CC2 |
InChI | 1S/C8H12FNO/c1-10-5-2-3-7(10)8(11)6(9)4-5/h5-7H,2-4H2,1H3/t5-,6-,7+/m1/s1 |
InChIKey | WVZUPYSYPZLZLT-QYNIQEEDSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 209.704°C at 760 mmHg (Cal.) |
Flash point | 80.627°C (Cal.) |
Refractive index | 1.493 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3R,5S)-3-Fluoro-8-Methyl-8-Azabicyclo[3.2.1]Octan-4-One |