Identification |
Name: | 1,1'-Binaphthalene,5,5'-diethoxy-3,3',4,4'-tetrahydro-8,8'-dimethoxy- |
Synonyms: | 1,1'-Binaphthyl,5,5'-diethoxy-3,3',4,4'-tetrahydro-8,8'-dimethoxy- (6CI) |
CAS: | 115388-32-4 |
Molecular Formula: | C26H30 O4 |
Molecular Weight: | 474.39 |
InChI: | InChI=1/C23H27N3O3/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28/h2-5,8-11H,6-7,12-17H2,1H3/p+1 |
Molecular Structure: |
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Properties |
Flash Point: | 293°C |
Boiling Point: | 560.8°Cat760mmHg |
Density: | g/cm3 |
Biological Activity: | 5-HT 1A antagonist. |
Flash Point: | 293°C |
Safety Data |
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