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| Product Name | 4,5-Dihydro-1h-benzo[d][1,3]diazepin-2(3h)-one |
| Synonyms | 2H-1,3-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-;1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one;1,3,4,5-TETRAHYDRO-2H-1,3-BENZODIAZAPINE-2-ONE;4,5-DIHYDRO-1H-BENZO[D][1,3]DIAZEPIN-2(3H)-ONE;1,3,4,5-tetrahydro-[1,3]benzodiazepin-2-one;1,3,4,5-tetrahydro-2H-1,3-benzodiazepin-2-one;1,3,4,5-tetrahydro-2H-benzo-diazepin-2-one;1,3,4,5-tetrahydro-benzo[d][1,3]diazepin-2-one;2,3,4,5-TETRAHYDRO-1H-1,3-BENZODIAZEPIN-2-ONE;2-oxo-1,3,4,5-tetrahydro-1,3-benzodiazepine |
| Catalog No. | H-027179 |
| CAS No. | 41921-63-5 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.188501834869 |
| Smile Code | O=C1NCCC2=CC=CC=C2N1 |
| InChI | InChI=1S/C9H10N2O/c12-9-10-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2,(H2,10,11,12) |
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