| Identification |
| Name: | 1H-Indeno[1,2-b]pyridine,2,3,4,4a,5,9b-hexahydro-5-(4-methoxyphenyl)-1-methyl-,(4aa,5a,9ba)- (9CI) |
| Synonyms: | BRN 4700057;1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-methoxyphenyl)-1-methyl-, (4a-alpha,5-alpha,9b-alpha)-;AC1MIDKI;LS-81925;(4aR,5S,9bR)-5-(4-methoxyphenyl)-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridine;81202-81-5 |
| CAS: | 81202-81-5 |
| Molecular Formula: | C20H23 N O |
| Molecular Weight: | 293.4027 |
| InChI: | InChI=1/C20H23NO/c1-21-13-5-8-18-19(14-9-11-15(22-2)12-10-14)16-6-3-4-7-17(16)20(18)21/h3-4,6-7,9-12,18-20H,5,8,13H2,1-2H3/t18-,19+,20+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 120.4°C |
| Boiling Point: | 409.7°Cat760mmHg |
| Density: | 1.087g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 120.4°C |
| Safety Data |
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