1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel- Struktur

1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel-

Bezeichnung:1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel-

CAS-Nr2512195-98-9

Englisch Name:1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel-

CBNumberCB48435730

SummenformelC21H32N2O2

Molgewicht344.49

MOL-Datei2512195-98-9.mol

1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel- physikalisch-chemischer Eigenschaften

Siedepunkt	529.2±50.0 °C(Predicted)
Dichte	1.093±0.06 g/cm3(Predicted)
pka	14.16±0.70(Predicted)

1H-Indeno[5,4-f]quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N,N,4a,6a-tetramethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-rel- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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