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3-(ANILINOMETHYLENE)-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE

3-(ANILINOMETHYLENE)-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE Struktur
344262-22-2
CAS-Nr.
344262-22-2
Englisch Name:
3-(ANILINOMETHYLENE)-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE
Synonyma:
3-(ANILINOMETHYLENE)-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE;2H-Benzo[a]quinolizine-2,4(3H)-dione, 1,6,7,11b-tetrahydro-3-[(phenylamino)methylene]-;(3E)-3-[(phenylamino)methylidene]-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-2,4-dione
CBNumber:
CB3103117
Summenformel:
C20H18N2O2
Molgewicht:
318.37
MOL-Datei:
Mol file
Request For Quotation

3-(ANILINOMETHYLENE)-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE Eigenschaften

Siedepunkt:
556.7±50.0 °C(Predicted)
Dichte
1.30±0.1 g/cm3(Predicted)
pka
-0.69±0.20(Predicted)

Sicherheit

3-(ANILINOMETHYLENE)-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE Chemische Eigenschaften,Einsatz,Produktion Methoden

3-(ANILINOMETHYLENE)-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

3-(ANILINOMETHYLENE)-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 5)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
CARBONE SCIENTIFIC CO.,LTD --
 sales@carbonesci.com United Kingdom 6682 30
3B Scientific Corporation --
 sales@3bsc.com United States 6744 47
  • 3-(ANILINOMETHYLENE)-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE
  • (3E)-3-[(phenylamino)methylidene]-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-2,4-dione
  • 2H-Benzo[a]quinolizine-2,4(3H)-dione, 1,6,7,11b-tetrahydro-3-[(phenylamino)methylene]-
  • 344262-22-2
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