1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-chlorophenoxy)ethan-1-one

Modify Date: 2025-08-28 19:35:24

1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-chlorophenoxy)ethan-1-one Structure
1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-chlorophenoxy)ethan-1-one structure
 Common Name 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-chlorophenoxy)ethan-1-one
CAS Number 2310154-48-2 Molecular Weight 346.8
Density N/A Boiling Point N/A
Molecular Formula C17H19ClN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-chlorophenoxy)ethan-1-one

 Chemical & Physical Properties

Molecular Formula C17H19ClN4O2
Molecular Weight 346.8
InChIKey RMVDXIIMOXFXIW-UHFFFAOYSA-N
SMILES O=C(COc1ccc(Cl)cc1)N1C2CCC1CC(n1cncn1)C2
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Chemsrc provides CAS#:2310154-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-chlorophenoxy)ethan-1-one>> amp version: 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-chlorophenoxy)ethan-1-one

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