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(1R,3S,5S)-3-Fluoro-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One
[CAS# 198208-50-3]

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Identification
Name (1R,3S,5S)-3-Fluoro-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One
Synonyms (1R,3S,5S)-3-fluoro-8-methyl-8-azabicyclo[3.2.1]octan-2-one
Molecular Structure CAS#: 198208-50-3, (1R,3S,5S)-3-Fluoro-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One
Molecular Formula C8H12FNO
Molecular Weight 157.18
CAS Registry Number 198208-50-3
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+/m0/s1
InChIKey WVZUPYSYPZLZLT-LYFYHCNISA-N
Properties
Density 1.17g/cm3 (Cal.)
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,3S,5S)-3-Fluoro-8-Methyl-8-Azabicyclo[3.2.1]Octan-2-One
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