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ethyl 4-{5-(2-chlorophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,4,6,6a-hexahydrospiro[1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene]-1-yl}benzoate

ethyl 4-{5-(2-chlorophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,4,6,6a-hexahydrospiro[1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene]-1-yl}benzoate Struktur
485755-13-3
CAS-Nr.
485755-13-3
Englisch Name:
ethyl 4-{5-(2-chlorophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,4,6,6a-hexahydrospiro[1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene]-1-yl}benzoate
Synonyma:
ethyl 4-{5-(2-chlorophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,4,6,6a-hexahydrospiro[1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene]-1-yl}benzoate;Benzoic acid, 4-[5-(2-chlorophenyl)-1',3,3',3a,4,5,6,6a-octahydro-1',3',4,6-tetraoxospiro[1H-furo[3,4-c]pyrrole-1,2'-[2H]inden]-3-yl]-, ethyl ester
CBNumber:
CB81890459
Summenformel:
C29H20ClNO7
Molgewicht:
529.92
MOL-Datei:
485755-13-3.mol

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

Siedepunkt:
790.6±60.0 °C(Predicted)
Dichte
1.52±0.1 g/cm3(Predicted)
pka
-1.92±0.40(Predicted)

Sicherheit

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

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

Upstream-Materialien

Downstream Produkte

ethyl 4-{5-(2-chlorophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,4,6,6a-hexahydrospiro[1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene]-1-yl}benzoate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Interbioscreen Ltd. --
 screen@ibscreen.chg.ru Finland 6176 60
Specs --
 info@specs.net The Netherlands 6833 70
  • ethyl 4-{5-(2-chlorophenyl)-1',3',4,6(2'H)-tetraoxo-1,3,3a,4,6,6a-hexahydrospiro[1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene]-1-yl}benzoate
  • Benzoic acid, 4-[5-(2-chlorophenyl)-1',3,3',3a,4,5,6,6a-octahydro-1',3',4,6-tetraoxospiro[1H-furo[3,4-c]pyrrole-1,2'-[2H]inden]-3-yl]-, ethyl ester
  • 485755-13-3
  • C29H20ClNO7
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