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3,4-dihydro-1H-benzo[b]azepine-2,5-dione
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| Product Name | 3,4-dihydro-1H-benzo[b]azepine-2,5-dione |
| Synonyms | 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione;1H-[1]-BENZAZEPHE-2,5(3H, 4H)-DIONE;1H-1-Benzazepine-2,5-dione,3,4-dihydro-;3,4-dihydro-1H-1-benzazepine-2,5-dione;1H-[1]benzazepine-2,5(3H,4H)-dione;2,3,4,5-tetrahydro-1H-Benzazepine-2,5-dione;3,4-dihydro-1H-[1]benzazepine-2,5-dione;3,4-dihydro-1H-benz[b]azepine-2,5-dione;2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione;NSC 641163;1H-[1]-Benzazepin-2,5(3H,4H)-dione;3,4-Dihydro-1H-1-benzazepine-2,5-dione;ethyl 5-hydroxy-2-oxo-1,3-dihydro-1-benzazepine-4-carboxylate |
| Catalog No. | H-032149 |
| CAS No. | 16511-38-9 |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.183962583542 |
| Smile Code | O=C(CC1)NC2=CC=CC=C2C1=O |
| InChI | InChI=1S/C10H9NO2/c12-9-5-6-10(13)11-8-4-2-1-3-7(8)9/h1-4H,5-6H2,(H,11,13) |
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