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6-[(1-benzyl-1H-indol-3-yl)methylene]-5-imino-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

6-[(1-benzyl-1H-indol-3-yl)methylene]-5-imino-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Struktur
445456-68-8
CAS-Nr.
445456-68-8
Englisch Name:
6-[(1-benzyl-1H-indol-3-yl)methylene]-5-imino-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Synonyma:
6-[(1-benzyl-1H-indol-3-yl)methylene]-5-imino-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;(6Z)-6-[(1-benzyl-1H-indol-3-yl)methylidene]-5-imino-2-(4-methylphenyl)-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-2-(4-methylphenyl)-6-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-
CBNumber:
CB42035880
Summenformel:
C28H21N5OS
Molgewicht:
475.56
MOL-Datei:
445456-68-8.mol
Request For Quotation

6-[(1-benzyl-1H-indol-3-yl)methylene]-5-imino-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Eigenschaften

Siedepunkt:
665.3±65.0 °C(Predicted)
Dichte
1.35±0.1 g/cm3(Predicted)
pka
-6.42±0.20(Predicted)

Sicherheit

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

6-[(1-benzyl-1H-indol-3-yl)methylene]-5-imino-2-(4-methylphenyl)-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-benzyl-1H-indol-3-yl)methylene]-5-imino-2-(4-methylphenyl)-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-[(1-benzyl-1H-indol-3-yl)methylene]-5-imino-2-(4-methylphenyl)-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-2-(4-methylphenyl)-6-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-
  • (6Z)-6-[(1-benzyl-1H-indol-3-yl)methylidene]-5-imino-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
  • 445456-68-8
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