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| Chemical manufacturer | ||||
| Name | 7,8,9,9a-Tetrahydro-1H-pyrrolo[1,2-a]azepine-1,5(6H)-dione |
|---|---|
| Synonyms | 7,8,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepine-1,5(6H)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| CAS Registry Number | 680193-49-1 |
| SMILES | C1CCC(=O)N2C=CC(=O)C2C1 |
| InChI | 1S/C9H11NO2/c11-8-5-6-10-7(8)3-1-2-4-9(10)12/h5-7H,1-4H2 |
| InChIKey | QJKORGPJPTWQEO-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.922°C at 760 mmHg (Cal.) |
| Flash point | 191.488°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7,8,9,9a-Tetrahydro-1H-pyrrolo[1,2-a]azepine-1,5(6H)-dione |