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ethyl 4-(1-(4-iodophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,6a-tetrahydrospiro(1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene)-5(3H)-yl)benzoate

ethyl 4-(1-(4-iodophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,6a-tetrahydrospiro(1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene)-5(3H)-yl)benzoate Struktur
459438-43-8
CAS-Nr.
459438-43-8
Englisch Name:
ethyl 4-(1-(4-iodophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,6a-tetrahydrospiro(1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene)-5(3H)-yl)benzoate
Synonyma:
ethyl 4-(1-(4-iodophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,6a-tetrahydrospiro(1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene)-5(3H)-yl)benzoate;Benzoic acid, 4-[1',3',3a,4,6,6a-hexahydro-3-(4-iodophenyl)-1',3',4,6-tetraoxospiro[1H-furo[3,4-c]pyrrole-1,2'-[2H]inden]-5(3H)-yl]-, ethyl ester
CBNumber:
CB81898879
Summenformel:
C29H20INO7
Molgewicht:
621.38
MOL-Datei:
459438-43-8.mol
Request For Quotation

ethyl 4-(1-(4-iodophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,6a-tetrahydrospiro(1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene)-5(3H)-yl)benzoate Eigenschaften

Siedepunkt:
824.8±65.0 °C(Predicted)
Dichte
1.74±0.1 g/cm3(Predicted)
pka
-3.50±0.40(Predicted)

Sicherheit

ethyl 4-(1-(4-iodophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,6a-tetrahydrospiro(1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene)-5(3H)-yl)benzoate Chemische Eigenschaften,Einsatz,Produktion Methoden

ethyl 4-(1-(4-iodophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,6a-tetrahydrospiro(1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene)-5(3H)-yl)benzoate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

ethyl 4-(1-(4-iodophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,6a-tetrahydrospiro(1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene)-5(3H)-yl)benzoate Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
PHARMEKS Ltd. --
 sales@pharmeks.com Finland 6350 50
Specs --
 info@specs.net The Netherlands 6835 70
  • ethyl 4-(1-(4-iodophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,6a-tetrahydrospiro(1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene)-5(3H)-yl)benzoate
  • Benzoic acid, 4-[1',3',3a,4,6,6a-hexahydro-3-(4-iodophenyl)-1',3',4,6-tetraoxospiro[1H-furo[3,4-c]pyrrole-1,2'-[2H]inden]-5(3H)-yl]-, ethyl ester
  • 459438-43-8
  • C29H20INO7
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