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8-(4-chloro-2-fluorophenyl)-2-(3,3-diMethylbutanoyl)-1,3,4,12a-tetrahydrobenzo[e]pyrazino[1,2-a][1,4]diazepine-6,12(2H,11H)-dione

8-(4-chloro-2-fluorophenyl)-2-(3,3-diMethylbutanoyl)-1,3,4,12a-tetrahydrobenzo[e]pyrazino[1,2-a][1,4]diazepine-6,12(2H,11H)-dione Struktur
1262107-40-3
CAS-Nr.
1262107-40-3
Englisch Name:
8-(4-chloro-2-fluorophenyl)-2-(3,3-diMethylbutanoyl)-1,3,4,12a-tetrahydrobenzo[e]pyrazino[1,2-a][1,4]diazepine-6,12(2H,11H)-dione
Synonyma:
7-(4-chloro-2-fluorophenyl)-2-(3,3-dimethylbutyryl)-1,3,4,11a-tetrahydro-2H,10H-2,4a,10-triazadibenzo[a,d]cycloheptene-5,11-dione;8-(4-chloro-2-fluorophenyl)-2-(3,3-diMethylbutanoyl)-1,3,4,12a-tetrahydrobenzo[e]pyrazino[1,2-a][1,4]diazepine-6,12(2H,11H)-dione;Pyrazino[2,1-c][1,4]benzodiazepine-6,12(2H,11H)-dione, 8-(4-chloro-2-fluorophenyl)-2-(3,3-dimethyl-1-oxobutyl)-1,3,4,12a-tetrahydro-
CBNumber:
CB32601390
Summenformel:
C24H25ClFN3O3
Molgewicht:
457.92
MOL-Datei:
1262107-40-3.mol

8-(4-chloro-2-fluorophenyl)-2-(3,3-diMethylbutanoyl)-1,3,4,12a-tetrahydrobenzo[e]pyrazino[1,2-a][1,4]diazepine-6,12(2H,11H)-dione Eigenschaften

Siedepunkt:
684.8±55.0 °C(Predicted)
Dichte
1.36±0.1 g/cm3(Predicted)
pka
12.43±0.20(Predicted)

Sicherheit

8-(4-chloro-2-fluorophenyl)-2-(3,3-diMethylbutanoyl)-1,3,4,12a-tetrahydrobenzo[e]pyrazino[1,2-a][1,4]diazepine-6,12(2H,11H)-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

8-(4-chloro-2-fluorophenyl)-2-(3,3-diMethylbutanoyl)-1,3,4,12a-tetrahydrobenzo[e]pyrazino[1,2-a][1,4]diazepine-6,12(2H,11H)-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

8-(4-chloro-2-fluorophenyl)-2-(3,3-diMethylbutanoyl)-1,3,4,12a-tetrahydrobenzo[e]pyrazino[1,2-a][1,4]diazepine-6,12(2H,11H)-dione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Tcichem, Inc. 13918644899
 tianchong009@hotmail.com China 1784 55
Shanghai Benso Pharmaceutical Technology Co., Ltd. 15088289376
 248775804@qq.com China 4988 58
  • 8-(4-chloro-2-fluorophenyl)-2-(3,3-diMethylbutanoyl)-1,3,4,12a-tetrahydrobenzo[e]pyrazino[1,2-a][1,4]diazepine-6,12(2H,11H)-dione
  • 7-(4-chloro-2-fluorophenyl)-2-(3,3-dimethylbutyryl)-1,3,4,11a-tetrahydro-2H,10H-2,4a,10-triazadibenzo[a,d]cycloheptene-5,11-dione
  • Pyrazino[2,1-c][1,4]benzodiazepine-6,12(2H,11H)-dione, 8-(4-chloro-2-fluorophenyl)-2-(3,3-dimethyl-1-oxobutyl)-1,3,4,12a-tetrahydro-
  • 1262107-40-3
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