Identification |
Name: | 1-Azoniabicyclo[2.2.2]octane,3-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-1-methyl-, bromide (1:1) |
Synonyms: | 1-Azoniabicyclo[2.2.2]octane,3-[(cyclohexylhydroxyphenylacetyl)oxy]-1-methyl-, bromide (9CI);Quinuclidinium, 3-hydroxy-1-methyl-, bromide, a-phenylcyclohexaneglycolate (8CI); Cyclohexaneglycolicacid, a-phenyl-, ester with3-hydroxy-1-methylquinuclidinium bromide (8CI); Droclidinium bromide |
CAS: | 29125-56-2 |
Molecular Formula: | C22H32 N O3 . Br |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H32NO3.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2,4-5,8-9,17,19-20,25H,3,6-7,10-16H2,1H3;1H/q+1;/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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