2-phenoxy-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one

Modify Date: 2025-08-21 12:00:27

2-phenoxy-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one Structure
2-phenoxy-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one structure
 Common Name 2-phenoxy-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one
CAS Number 2195951-47-2 Molecular Weight 326.4
Density N/A Boiling Point N/A
Molecular Formula C18H22N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-phenoxy-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one

 Chemical & Physical Properties

Molecular Formula C18H22N4O2
Molecular Weight 326.4
InChIKey KGJXQIKZLUJKPP-UHFFFAOYSA-N
SMILES CC(Oc1ccccc1)C(=O)N1C2CCC1CC(n1ccnn1)C2
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Chemsrc provides CAS#:2195951-47-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-phenoxy-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one>> amp version: 2-phenoxy-1-[3-(1H-1,2,3-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propan-1-one

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