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3-allyl-2-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

3-allyl-2-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Struktur
315676-55-2
CAS-Nr.
315676-55-2
Englisch Name:
3-allyl-2-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Synonyma:
3-allyl-2-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one;[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-3-(2-propen-1-yl)-
CBNumber:
CB01968727
Summenformel:
C22H20N2O4S2
Molgewicht:
440.54
MOL-Datei:
315676-55-2.mol
Request For Quotation

3-allyl-2-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Eigenschaften

Siedepunkt:
678.7±65.0 °C(Predicted)
Dichte
1.49±0.1 g/cm3(Predicted)
pka
-2.36±0.20(Predicted)

Sicherheit

3-allyl-2-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

3-allyl-2-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

3-allyl-2-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 3)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
OTAVA chemicals --
 north.america@otavachemicals.com Ukraine 6495 72
Interbioscreen Ltd. --
 screen@ibscreen.chg.ru Finland 6178 60
Specs --
 info@specs.net The Netherlands 6835 70
  • 3-allyl-2-{[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
  • [1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-3-(2-propen-1-yl)-
  • 315676-55-2
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