rel-Methyl (1′R,2′R,3R,8′aR)-1,1′,2,8′a-tetrahydro-1-methyl-2′-(4-methylphenyl)-1′-nitro-2-oxospiro[3H-indole-3,3′(2′H)-indolizine]-6′-carboxylate Struktur

rel-Methyl (1′R,2′R,3R,8′aR)-1,1′,2,8′a-tetrahydro-1-methyl-2′-(4-methylphenyl)-1′-nitro-2-oxospiro[3H-indole-3,3′(2′H)-indolizine]-6′-carboxylate

Bezeichnung:rel-Methyl (1′R,2′R,3R,8′aR)-1,1′,2,8′a-tetrahydro-1-methyl-2′-(4-methylphenyl)-1′-nitro-2-oxospiro[3H-indole-3,3′(2′H)-indolizine]-6′-carboxylate

CAS-Nr2703108-59-0

Englisch Name:rel-Methyl (1′R,2′R,3R,8′aR)-1,1′,2,8′a-tetrahydro-1-methyl-2′-(4-methylphenyl)-1′-nitro-2-oxospiro[3H-indole-3,3′(2′H)-indolizine]-6′-carboxylate

CBNumberCB813461755

SummenformelC25H23N3O5

Molgewicht445.47

MOL-Datei2703108-59-0.mol

rel-Methyl (1′R,2′R,3R,8′aR)-1,1′,2,8′a-tetrahydro-1-methyl-2′-(4-methylphenyl)-1′-nitro-2-oxospiro[3H-indole-3,3′(2′H)-indolizine]-6′-carboxylate physikalisch-chemischer Eigenschaften

Siedepunkt	680.2±55.0 °C(Predicted)
Dichte	1.40±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
pka	5.65±0.60(Predicted)

rel-Methyl (1′R,2′R,3R,8′aR)-1,1′,2,8′a-tetrahydro-1-methyl-2′-(4-methylphenyl)-1′-nitro-2-oxospiro[3H-indole-3,3′(2′H)-indolizine]-6′-carboxylate Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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