Identification |
Name: | 8a-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol |
Synonyms: | 89708-22-5;AC1L42M3;3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol;8a-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol |
CAS: | 89708-22-5 |
Molecular Formula: | C19H26N2O2 |
Molecular Weight: | 314.4219 |
InChI: | InChI=1/C19H26N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h3-6,13-14,17,20,22H,2,7-12H2,1H3 |
Molecular Structure: |
![(C19H26N2O2) 89708-22-5;AC1L42M3;3a-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol...](https://img.guidechem.com/pic/image/89708-22-5.png) |
Properties |
Flash Point: | 250.2°C |
Boiling Point: | 490°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 250.2°C |
Safety Data |
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