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2,3-DIMETHOXY-11-[4-(TRIFLUOROMETHYL)PHENYL]-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE

2,3-DIMETHOXY-11-[4-(TRIFLUOROMETHYL)PHENYL]-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE Struktur
685108-22-9
CAS-Nr.
685108-22-9
Englisch Name:
2,3-DIMETHOXY-11-[4-(TRIFLUOROMETHYL)PHENYL]-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE
Synonyma:
Benzo[a]pyrazolo[4,3-g]quinolizin-8(6H)-one, 5,11,12,12a-tetrahydro-2,3-dimethoxy-11-[4-(trifluoromethyl)phenyl]-;2,3-DIMETHOXY-11-[4-(TRIFLUOROMETHYL)PHENYL]-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE;4,5-dimethoxy-15-[4-(trifluoromethyl)phenyl]-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,12(16),13-pentaen-11-one
CBNumber:
CB1131042
Summenformel:
C23H20F3N3O3
Molgewicht:
443.42
MOL-Datei:
Mol file

2,3-DIMETHOXY-11-[4-(TRIFLUOROMETHYL)PHENYL]-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE Eigenschaften

Siedepunkt:
574.0±50.0 °C(Predicted)
Dichte
1.43±0.1 g/cm3(Predicted)
pka
-1.52±0.20(Predicted)

Sicherheit

2,3-DIMETHOXY-11-[4-(TRIFLUOROMETHYL)PHENYL]-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE Chemische Eigenschaften,Einsatz,Produktion Methoden

2,3-DIMETHOXY-11-[4-(TRIFLUOROMETHYL)PHENYL]-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2,3-DIMETHOXY-11-[4-(TRIFLUOROMETHYL)PHENYL]-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Key Organics Ltd. --
 info@keyorganics.net United Kingdom 6741 50
Key Organics Limited/Bionet Research --
 enquiries@keyorganics.ltd.uk United Kingdom 6663 50
  • 2,3-DIMETHOXY-11-[4-(TRIFLUOROMETHYL)PHENYL]-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE
  • 4,5-dimethoxy-15-[4-(trifluoromethyl)phenyl]-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,12(16),13-pentaen-11-one
  • Benzo[a]pyrazolo[4,3-g]quinolizin-8(6H)-one, 5,11,12,12a-tetrahydro-2,3-dimethoxy-11-[4-(trifluoromethyl)phenyl]-
  • 685108-22-9
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