3-chloro-8-(4-chlorophenyl)-5-methyl-10-pivaloyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

3-chloro-8-(4-chlorophenyl)-5-methyl-10-pivaloyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione Struktur
1212335-83-5
CAS-Nr.
1212335-83-5
Englisch Name:
3-chloro-8-(4-chlorophenyl)-5-methyl-10-pivaloyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Synonyma:
3-chloro-8-(4-chlorophenyl)-5-methyl-10-pivaloyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione;7H-Pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(8H)-dione, 3-chloro-8-(4-chlorophenyl)-10-(2,2-dimethyl-1-oxopropyl)-6a,6b,9a,10-tetrahydro-5-methyl-
CBNumber:
CB34181854
Summenformel:
C26H24Cl2N2O3
Molgewicht:
483.39
MOL-Datei:
1212335-83-5.mol

3-chloro-8-(4-chlorophenyl)-5-methyl-10-pivaloyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione Eigenschaften

Siedepunkt:
702.2±60.0 °C(Predicted)
Dichte
1.41±0.1 g/cm3(Predicted)
pka
1.75±0.60(Predicted)

Sicherheit

3-chloro-8-(4-chlorophenyl)-5-methyl-10-pivaloyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

3-chloro-8-(4-chlorophenyl)-5-methyl-10-pivaloyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


3-chloro-8-(4-chlorophenyl)-5-methyl-10-pivaloyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
PHARMEKS Ltd. --
sales@pharmeks.com Finland 6350 50

  • 3-chloro-8-(4-chlorophenyl)-5-methyl-10-pivaloyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
  • 7H-Pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(8H)-dione, 3-chloro-8-(4-chlorophenyl)-10-(2,2-dimethyl-1-oxopropyl)-6a,6b,9a,10-tetrahydro-5-methyl-
  • 1212335-83-5
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