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| 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 Basic information |
Product 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 | Synonyms: | 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;Methyl (1'R,2'R,3R,8a'R)-1-methyl-1'-nitro-2-oxo-2'-(p-tolyl)-1',8a'-dihydro-2'H-spiro[indoline-3,3'-indolizine]-6'-carboxylate | CAS: | 2703108-59-0 | MF: | C25H23N3O5 | MW: | 445.47 | EINECS: | | Product Categories: | | Mol File: | 2703108-59-0.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 Structure](CAS/20210305/GIF/2703108-59-0.gif) |
| 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 Chemical Properties |
Boiling point | 680.2±55.0 °C(Predicted) | density | 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 Usage And Synthesis |
| 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 Preparation Products And Raw materials |
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