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33131-88-3 2,2',3,3',6,6',7,7'-octahydro-1H,1'H,5H,5'H-9,9'-bipyrido[3,2,1-ij]chinolin |
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Produkt-Name | 2,2',3,3',6,6',7,7'-octahydro-1H,1'H,5H,5'H-9,9'-bipyrido[3,2,1-ij]chinolin |
Synonyme | ; 2,2',3,3',6,6',7,7'-Octahydro-1H,1'H,5H,5'H-9,9'-bipyrido[3,2,1-ij]chinolin; 9,9'-Bi-1H,5H-benzo(ij)chinolizin, 2,2',3,3',6,6',7,7'-octahydro-; 9,9'-bi-1H,5H-benzo[ij]chinolizin, 2,2',3,3',6,6',7,7'-octahydro-; |
Englischer Name | 2,2',3,3',6,6',7,7'-octahydro-1H,1'H,5H,5'H-9,9'-bipyrido[3,2,1-ij]quinoline;2,2',3,3',6,6',7,7'-Octahydro-1H,1'H,5H,5'H-9,9'-bipyrido[3,2,1-ij]quinoline;9,9'-Bi-1H,5H-benzo(ij)quinolizine, 2,2',3,3',6,6',7,7'-octahydro-;9,9'-bi-1H,5H-benzo[ij]quinolizine, 2,2',3,3',6,6',7,7'-octahydro- |
Molekulare Formel | C24H28N2 |
Molecular Weight | 344.4925 |
InChl | InChI=1/C24H28N2/c1-5-17-13-21(14-18-6-2-10-25(9-1)23(17)18)22-15-19-7-3-11-26-12-4-8-20(16-22)24(19)26/h13-16H,1-12H2 |
CAS Registry Number | 33131-88-3 |
Molecular Structure | |
Dichte | 1.22g/cm3 |
Siedepunkt | 598.7°C at 760 mmHg |
Brechungsindex | 1.683 |
Flammpunkt | 276.3°C |
Dampfdruck | 2.71E-14mmHg at 25°C |
MSDS |