| Identification | |
| Name: | REVIMID |
| Synonyms: | REVIMID;2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-;Cdc 501;Unii-F0p408N6V4 |
| CAS: | 443912-14-9 |
| Molecular Formula: | C13H13N3O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18) |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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