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6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Struktur
445457-52-3
CAS-Nr.
445457-52-3
Englisch Name:
6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Synonyma:
6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-(phenoxymethyl)-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, 5,6-dihydro-5-imino-6-[[1-[2-[2-methoxy-4-(2-propen-1-yl)phenoxy]ethyl]-1H-indol-3-yl]methylene]-2-(phenoxymethyl)-
CBNumber:
CB52076811
Summenformel:
C33H29N5O4S
Molgewicht:
591.68
MOL-Datei:
445457-52-3.mol

6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Eigenschaften

Siedepunkt:
750.6±70.0 °C(Predicted)
Dichte
1.31±0.1 g/cm3(Predicted)
pka
-6.61±0.20(Predicted)

Sicherheit

6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Chemische Eigenschaften,Einsatz,Produktion Methoden

6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-(phenoxymethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • 6-({1-[2-(4-allyl-2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-5-imino-2-(phenoxymethyl)-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, 5,6-dihydro-5-imino-6-[[1-[2-[2-methoxy-4-(2-propen-1-yl)phenoxy]ethyl]-1H-indol-3-yl]methylene]-2-(phenoxymethyl)-
  • 445457-52-3
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