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

11-(3-CHLOROPHENYL)-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE Struktur
339012-04-3
CAS-Nr.
339012-04-3
Englisch Name:
11-(3-CHLOROPHENYL)-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-(3-chlorophenyl)-5,11,12,12a-tetrahydro-;11-(3-CHLOROPHENYL)-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE;15-(3-chlorophenyl)-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2,4,6,12(16),13-pentaen-11-one
CBNumber:
CB5682517
Summenformel:
C20H16ClN3O
Molgewicht:
349.81
MOL-Datei:
Mol file
Request For Quotation

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

Siedepunkt:
562.2±50.0 °C(Predicted)
Dichte
1.42±0.1 g/cm3(Predicted)
pka
-1.25±0.20(Predicted)

Sicherheit

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

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

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Key Organics Ltd. --
 info@keyorganics.net United Kingdom 6742 50
Key Organics Limited/Bionet Research --
 enquiries@keyorganics.ltd.uk United Kingdom 6667 50
Ryan Scientific, Inc. --
 ryan.reichlyn@ryansci.com United States 6446 60
  • 11-(3-CHLOROPHENYL)-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE
  • 15-(3-chlorophenyl)-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2,4,6,12(16),13-pentaen-11-one
  • Benzo[a]pyrazolo[4,3-g]quinolizin-8(6H)-one, 11-(3-chlorophenyl)-5,11,12,12a-tetrahydro-
  • 339012-04-3
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