| product Name |
(3aR,4S,7R,7aS)-4,7-Methano-1H-isoindole-1,3(2H)-dione |
| Synonyms |
(3aR,4S,7R,7aS)-rel-Hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione; 4,7-Methano-1H-isoindole-1,3(2H)-dione; 4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-, (3aR,4S,7R,7aS)-rel-; Bicyclo[2.2.1]hep-tane-2,3-exo-dicarboximide; (3Ar,4S,7R,7As)-Rel-Hexahydro-4,7-Methano-1H-Isoindole-1,3(2H)-Dione (Lurasidone); (3aR,4S,7R,7aS)4,7-Methano-1H-isoindole-1,3(2H)-dione; (3AR, 4S, 7R, 7AS)-4,7-methano-1H-isoindole-1,3-(2h)-dione; (3aR,4S,7R,7aS)-4,7-methano-1H-isoindole-1,3(2H)dione; (3aR,4S,7R,7aS) 4,7-Methano-1H-isoindole-1,3(2H)-dione; exo-2,3-Norbornanedicarboximide; (1R,2S,6R,7S)-4-Azatricyclo[5.2.1.0]decane-3,5-dione |
| Molecular Formula |
C9H11NO2 |
| Molecular Weight |
165.19 |
| CAS Registry Number |
14805-29-9 |
| Molecular Structure |
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| Density |
14805-29-9 |
| Boiling point |
519.7 °C at 760 mmHg |
| Flash point |
262.1 °C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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