dimethyl 2a,4a-dihydropyrrolo[2,1,5-cd]indolizine-1,2-dicarboxylate
Molecular Formula: C14 13 4 Molecular Weight: 259.262 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: YJPMJXZEJAWBIA-UHFFFAOYAWSmiles: COC(=O)C1=C(C(=O)OC)C2=CC=CC3C=CC1N23
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron, 40, p. 2585, 1984 DOI: 10.1016/S0040-4020(01)96879-6
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
dimethyl 2a,4a-dihydropyrrolo[2,1,5-cd]indolizine-1,2-dicarboxylate
Related compounds:
See other substances:
2-ethyl-5-phenyl-1,3,4-oxadiazole 2-ethoxysuccinic acid dimethyl 2-methoxysuccinate 2-chlorocyclopentanone (694-28-0) 2-(benzhydrylideneamino)-4-methylpent-4-enenitrile 4-phenyl-butyl-benzene (1083-56-3) 2-bromo-5,5-dimethyl-1,3-cyclohexanedione (1195-91-1) (3-bromo-2-thienyl)(3-thienyl)methanol 5,5-diethyl-3-isopropyl-2-methyl-4-heptanone 4,4-dimethylhexanoic acid (2979-89-7) 1,2-dimethoxy-6-methyl-6a,7-dihydro-6H-dibenzo[de,g]quinoline 4-oxobicyclo[3.2.0]hept-6-en-2-yl acetate 2a,4a-dihydropyrrolo[2,1,5-cd]indolizine ethyl (4Z)-4-ethylidene-4,5-dihydro-3H-pyrazole-3-carboxylate 6-vinyl-6,7-dihydrofuro[2,3-f][1,3]benzodioxole (7E)-7-dodecen-5-yn-1-ol 7-tert-butoxybenzo[a]cyclooctene 9-tert-butoxy-5-methylbenzo[a]cyclooctene benzo[a]cycloocten-6-yl acetate benzo[a]cycloocten-6(5H)-one methoxy-pteridin-4-yl-amine phenacyl 2-acetyloxyacetate 1-formylcyclohexyl acetate (1E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-butenyl formate (21730-91-6) 2-bromo-1-phenyl-1-propanol
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melting point of dimethyl 2a,4a-dihydropyrrolo[2,1,5-cd]indolizine-1,2-dicarboxylate |
boiling point of dimethyl 2a,4a-dihydropyrrolo[2,1,5-cd]indolizine-1,2-dicarboxylate |
density of dimethyl 2a,4a-dihydropyrrolo[2,1,5-cd]indolizine-1,2-dicarboxylate |
refractive index of dimethyl 2a,4a-dihydropyrrolo[2,1,5-cd]indolizine-1,2-dicarboxylate
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