4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-,(3aR,4S,7R,7aS)-rel-

CAS : 6265-30-1

Ref. IN-DA01FYFL

Informations sur le produit

• Nom: 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-,(3aR,4S,7R,7aS)-rel-
• Synonymes: norborn-5-ene-2,3-cis-exo-dicarboximide, norendimide, noreximide, noreximide, (3aalpha,4alpha,7alpha,7aalph )-isomer, noreximide, (3aalpha,4beta,7beta,7aalpha)-isomer, noreximide, potassium salt, 5-Norbornene-2,3-dicarboximide, 5-Norbornene-endo-2,3-dicarboximide, Norendimide, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, 5-Norbornene-2,3-dicarboximide, cis-endo-, 5-Norbornene-2,3-dicarboxylicimide, 5-Norbonene-2,3-dicarboximide, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboximide, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-, 5-Norbornene-2,3-dicarboxylic imide, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboximide, 4,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-, 3,6-Endomethylenetetrahydrophthalimide, Norborn-5-ene-2,3-cis-exo-dicarboximide, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3,6-Endomethylene-4-cyclohexene-1,2-dicarboximide, cis-3,6-Endomethylene-delta4-tetrahydrophthalimide, 3,6-Endomethylenephthalimide, 1,2,3,4-tetrahydro-, 4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione, 5-Norbornene 2,3-dicarboxylicimide, 4-azatricyclo[5.2.1.0(2),]dec-8-ene-3,5-dione, 4-azatricyclo[5.2.1.0<2,6>]dec-8-ene-3,5-dione, 4-Aza-tricyclo[5.2.1.0 2,6]dec-8-ene-3,5-dione, 4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene-3,5-dione, Noreximide, Nadic imide, 5-Norbornene-2, cis-endo-, 5-Norbornene -2,3-dicarboxylic imide, 4-Aza-tricyclo[5.2.1.0 2,6]dec-8-e, 3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione (3aalpha,4alpha,7alpha,7aalpha)-, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)-
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 326.3465
• Formule: C₁₈H₁₈N₂O₄
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C9H9NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h1-2,4-7H,3H2,(H,10,11,12)
• Code InChI: GPIUUMROPXDNRH-UHFFFAOYSA-N