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| Chemical manufacturer | ||||
| Name | 9-Methoxy-2,5-Dihydro-1H-1-Benzazepine-6,7-Dione |
|---|---|
| Synonyms | 9-methoxy-1H-benzo[b]azepine-6,7(2H,5H)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 169825-32-5 |
| SMILES | COC1=CC(=O)C(=O)C2=C1NCC=CC2 |
| InChI | 1S/C11H11NO3/c1-15-9-6-8(13)11(14)7-4-2-3-5-12-10(7)9/h2-3,6,12H,4-5H2,1H3 |
| InChIKey | FBUGRFGGYDGVDH-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.686°C at 760 mmHg (Cal.) |
| Flash point | 170.727°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Methoxy-2,5-Dihydro-1H-1-Benzazepine-6,7-Dione |