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2-(2-chlorophenyl)-6-{[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

2-(2-chlorophenyl)-6-{[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Struktur
445456-98-4
CAS-Nr.
445456-98-4
Englisch Name:
2-(2-chlorophenyl)-6-{[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Synonyma:
2-(2-chlorophenyl)-6-{[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}-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, 2-(2-chlorophenyl)-6-[[1-[(2-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl]methylene]-5,6-dihydro-5-imino-
CBNumber:
CB51968393
Summenformel:
C28H19ClFN5OS
Molgewicht:
528
MOL-Datei:
445456-98-4.mol

2-(2-chlorophenyl)-6-{[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Eigenschaften

Siedepunkt:
685.8±65.0 °C(Predicted)
Dichte
1.45±0.1 g/cm3(Predicted)
pka
-7.16±0.20(Predicted)

Sicherheit

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

2-(2-chlorophenyl)-6-{[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}-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

2-(2-chlorophenyl)-6-{[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}-5-imino-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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  • 2-(2-chlorophenyl)-6-{[1-(2-fluorobenzyl)-2-methyl-1H-indol-3-yl]methylene}-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, 2-(2-chlorophenyl)-6-[[1-[(2-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl]methylene]-5,6-dihydro-5-imino-
  • 445456-98-4
  • C28H19ClFN5OS
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