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

5-imino-6-(1H-indol-3-ylmethylene)-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Struktur
428830-84-6
CAS-Nr.
428830-84-6
Englisch Name:
5-imino-6-(1H-indol-3-ylmethylene)-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Synonyma:
5-imino-6-(1H-indol-3-ylmethylene)-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-6-(1H-indol-3-ylmethylene)-2-(4-methylphenyl)-;(6E)-5-imino-6-(1H-indol-3-ylmethylidene)-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
CBNumber:
CB01990023
Summenformel:
C21H15N5OS
Molgewicht:
385.44
MOL-Datei:
428830-84-6.mol
Request For Quotation

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

Siedepunkt:
588.5±60.0 °C(Predicted)
Dichte
1.47±0.1 g/cm3(Predicted)
pka
15.72±0.30(Predicted)

Sicherheit

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

5-imino-6-(1H-indol-3-ylmethylene)-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

5-imino-6-(1H-indol-3-ylmethylene)-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
VITAS-M LABORATORY, LTD. --
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Specs --
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  • 5-imino-6-(1H-indol-3-ylmethylene)-2-(4-methylphenyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
  • (6E)-5-imino-6-(1H-indol-3-ylmethylidene)-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-6-(1H-indol-3-ylmethylene)-2-(4-methylphenyl)-
  • 428830-84-6
  • C21H15N5OS
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