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6-{4-[2-(2,5-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

6-{4-[2-(2,5-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Struktur
445457-60-3
CAS-Nr.
445457-60-3
Englisch Name:
6-{4-[2-(2,5-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Synonyma:
6-{4-[2-(2,5-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;(6Z)-6-{4-[2-(2,5-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-phenyl-
CBNumber:
CB62068783
Summenformel:
C28H24N4O3S
Molgewicht:
496.58
MOL-Datei:
445457-60-3.mol

6-{4-[2-(2,5-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Eigenschaften

Siedepunkt:
661.3±65.0 °C(Predicted)
Dichte
1.30±0.1 g/cm3(Predicted)
pka
-7.00±0.20(Predicted)

Sicherheit

6-{4-[2-(2,5-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Chemische Eigenschaften,Einsatz,Produktion Methoden

6-{4-[2-(2,5-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

6-{4-[2-(2,5-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
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  • 6-{4-[2-(2,5-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
  • (6Z)-6-{4-[2-(2,5-dimethylphenoxy)ethoxy]benzylidene}-5-imino-2-phenyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
  • 7H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-phenyl-
  • 445457-60-3
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