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2-(4-Penten-1-yl)-1H-isoindole-1,3(2H)-dione

Product Specifications

Synonyms

2-(Pent-4-en-1-yl)isoindoline-1,3-dione; N-4-Pentenyl-phthalimide; 5-Phthalimido-1-pentene

Hazard Statement

Not a hazardous substance according to GHS.

Purity

>95% (HPLC)

Smiles

[Cl-][Mn+2]([Cl-])(\[O]=C(\N(CCC)CCOc1c(Cl)cc(Cl)cc1Cl)/n2ccnc2)(\[O]=C(\N(CCC)CCOc3c(Cl)cc(Cl)cc3Cl)/n4ccnc4)(\[O]=C(\N(CCC)CCOc5c(Cl)cc(Cl)cc5Cl)/n6ccnc6)\[O]=C(/N(CCC)CCOc7c(Cl)cc(Cl)cc7Cl)\n8ccnc8

Molecular Formula

C60 H64 Cl14 Mn N12 O8

Molecular Weight

1632.506

InChI

InChI=1S/4C15H16Cl3N3O2.2ClH.Mn/c4*1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18;;;/h4*3,5,8-10H,2,4,6-7H2,1H3;2*1H;/q;;;;;;+2/p-2