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   ChemNet > CAS > 5267-31-2 N-(1-azabicyclo[2.2.2]oct-3-yl)-2-(4-chlorophenoxy)acetamide

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5267-31-2 N-(1-azabicyclo[2.2.2]oct-3-yl)-2-(4-chlorophenoxy)acetamide

product Name N-(1-azabicyclo[2.2.2]oct-3-yl)-2-(4-chlorophenoxy)acetamide
CAS No 5267-31-2
Synonyms acetamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-(4-chlorophenoxy)-
Molecular Formula C15H19ClN2O2
Molecular Weight 294.7766
InChI InChI=1/C15H19ClN2O2/c16-12-1-3-13(4-2-12)20-10-15(19)17-14-9-18-7-5-11(14)6-8-18/h1-4,11,14H,5-10H2,(H,17,19)
Molecular Structure 5267-31-2 N-(1-azabicyclo[2.2.2]oct-3-yl)-2-(4-chlorophenoxy)acetamide
Density 1.28g/cm3
Boiling point 495.9°C at 760 mmHg
Refractive index 1.598
Flash point 253.7°C
Vapour Pressur 5.68E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description