(1S,6R,8S)-8-(2-fluorophenyl)-3-azabicyclo[4.2.0]octane

Modify Date: 2025-10-04 17:09:56

(1S,6R,8S)-8-(2-fluorophenyl)-3-azabicyclo[4.2.0]octane Structure
(1S,6R,8S)-8-(2-fluorophenyl)-3-azabicyclo[4.2.0]octane structure
 Common Name (1S,6R,8S)-8-(2-fluorophenyl)-3-azabicyclo[4.2.0]octane
CAS Number 2166179-59-3 Molecular Weight 205.27
Density N/A Boiling Point N/A
Molecular Formula C13H16FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,6R,8S)-8-(2-fluorophenyl)-3-azabicyclo[4.2.0]octane

 Chemical & Physical Properties

Molecular Formula C13H16FN
Molecular Weight 205.27
InChIKey NLHVBPUBLVVPFI-WCQGTBRESA-N
SMILES Fc1ccccc1C1CC2CCNCC21
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Chemsrc provides CAS#:2166179-59-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,6R,8S)-8-(2-fluorophenyl)-3-azabicyclo[4.2.0]octane>> amp version: (1S,6R,8S)-8-(2-fluorophenyl)-3-azabicyclo[4.2.0]octane

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