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

11-[(4-CHLOROPHENYL)SULFONYL]-2,3-DIMETHOXY-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE Struktur
685107-92-0
CAS-Nr.
685107-92-0
Englisch Name:
11-[(4-CHLOROPHENYL)SULFONYL]-2,3-DIMETHOXY-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, 11-[(4-chlorophenyl)sulfonyl]-5,11,12,12a-tetrahydro-2,3-dimethoxy-;11-[(4-CHLOROPHENYL)SULFONYL]-2,3-DIMETHOXY-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE;15-(4-chlorobenzenesulfonyl)-4,5-dimethoxy-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:
CB3744802
Summenformel:
C22H20ClN3O5S
Molgewicht:
473.93
MOL-Datei:
Mol file

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

Siedepunkt:
692.7±65.0 °C(Predicted)
Dichte
1.53±0.1 g/cm3(Predicted)
pka
-2.82±0.20(Predicted)

Sicherheit

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

11-[(4-CHLOROPHENYL)SULFONYL]-2,3-DIMETHOXY-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

11-[(4-CHLOROPHENYL)SULFONYL]-2,3-DIMETHOXY-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
  • 11-[(4-CHLOROPHENYL)SULFONYL]-2,3-DIMETHOXY-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE
  • 15-(4-chlorobenzenesulfonyl)-4,5-dimethoxy-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, 11-[(4-chlorophenyl)sulfonyl]-5,11,12,12a-tetrahydro-2,3-dimethoxy-
  • 685107-92-0
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