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| Chemical manufacturer | ||||
| Name | 4,6-dihydro-1H-pyrrolo[3,2-d][1]benzazepin-5-one |
|---|---|
| Synonyms | 4,6-dihydrobenzo[b]pyrrolo[2,3-d]azepin-5(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| CAS Registry Number | 942508-54-5 |
| SMILES | O=C3Nc1ccccc1c2nccc2C3 |
| InChI | 1S/C12H10N2O/c15-11-7-8-5-6-13-12(8)9-3-1-2-4-10(9)14-11/h1-6,13H,7H2,(H,14,15) |
| InChIKey | LUZCJOBREOKMAF-UHFFFAOYSA-N |
| Density | 1.282g/cm3 (Cal.) |
|---|---|
| Boiling point | 522.499°C at 760 mmHg (Cal.) |
| Flash point | 269.798°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,6-dihydro-1H-pyrrolo[3,2-d][1]benzazepin-5-one |