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

11-(4-CHLOROPHENYL)-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE Struktur
339012-00-9
CAS-Nr.
339012-00-9
Englisch Name:
11-(4-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-(4-chlorophenyl)-5,11,12,12a-tetrahydro-;11-(4-CHLOROPHENYL)-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE;15-(4-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:
CB4772026
Summenformel:
C20H16ClN3O
Molgewicht:
349.81
MOL-Datei:
Mol file

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

Siedepunkt:
552.0±50.0 °C(Predicted)
Dichte
1.42±0.1 g/cm3(Predicted)
pka
-1.14±0.20(Predicted)

Sicherheit

11-(4-CHLOROPHENYL)-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)-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)-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( 3)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
Ryan Scientific, Inc. --
 ryan.reichlyn@ryansci.com United States 6439 60
  • 11-(4-CHLOROPHENYL)-5,11,12,12A-TETRAHYDROPYRAZOLO[3',4':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8(6H)-ONE
  • 15-(4-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-(4-chlorophenyl)-5,11,12,12a-tetrahydro-
  • 339012-00-9
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