4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI)

4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI) Struktur
784133-29-5
CAS-Nr.
784133-29-5
Englisch Name:
4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI)
Synonyma:
4H-Benzo[ij]pyrrolo[3,4-b]quinolizine, 5,6,8,8a,9,10,11,11a-octahydro-10-methyl-, (8aR,11aS)-rel-;4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI)
CBNumber:
CB41278235
Summenformel:
C15H20N2
Molgewicht:
228.33
MOL-Datei:
784133-29-5.mol

4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI) Eigenschaften

Siedepunkt:
348.8±31.0 °C(Predicted)
Dichte
1.17±0.1 g/cm3(Predicted)
pka
9.95±0.20(Predicted)

Sicherheit

4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI) Chemische Eigenschaften,Einsatz,Produktion Methoden

4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 4H-Benzo[ij]pyrrolo[3,4-b]quinolizine,5,6,8,8a,9,10,11,11a-octahydro-10-methyl-,(8aR,11aS)-rel-(9CI)
  • 4H-Benzo[ij]pyrrolo[3,4-b]quinolizine, 5,6,8,8a,9,10,11,11a-octahydro-10-methyl-, (8aR,11aS)-rel-
  • 784133-29-5
  • METHYL
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