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103660-58-8

103660-58-8 Structure

103660-58-8 Structure
IdentificationBack Directory
[Name]

1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-methoxyphenyl)methyl]-, hydrochloride (1:1)
[CAS]

103660-58-8
[Synonyms]

1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-methoxyphenyl)methyl]-, hydrochloride (1:1)
[Molecular Formula]

C15H19NO2.ClH
[MOL File]

103660-58-8.mol
[Molecular Weight]

281.78
Chemical PropertiesBack Directory
[Melting point ]

184-185 °C
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