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6-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-chlorophenyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

6-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-chlorophenyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Struktur
445457-48-7
CAS-Nr.
445457-48-7
Englisch Name:
6-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-chlorophenyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Synonyma:
6-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-chlorophenyl)-5-imino-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-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylene]-2-(2-chlorophenyl)-5,6-dihydro-5-imino-
CBNumber:
CB72000665
Summenformel:
C27H19Cl3N4O3S
Molgewicht:
585.89
MOL-Datei:
445457-48-7.mol
Request For Quotation

6-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-chlorophenyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Eigenschaften

Siedepunkt:
695.9±65.0 °C(Predicted)
Dichte
1.49±0.1 g/cm3(Predicted)
pka
-7.14±0.20(Predicted)

Sicherheit

6-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-chlorophenyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Chemische Eigenschaften,Einsatz,Produktion Methoden

6-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-chlorophenyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

6-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-chlorophenyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 6-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-2-(2-chlorophenyl)-5-imino-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-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylene]-2-(2-chlorophenyl)-5,6-dihydro-5-imino-
  • 445457-48-7
  • C27H19Cl3N4O3S
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