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| Chemical manufacturer | ||||
| Name | Tetrahydro-1H-pyrrolo[1,2-a]azepine-3,9(2H,9aH)-dione |
|---|---|
| Synonyms | tetrahydro-1H-pyrrolo[1,2-a]azepine-3,9(2H,9aH)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 86486-09-1 |
| SMILES | C1CCN2C(CCC2=O)C(=O)C1 |
| InChI | 1S/C9H13NO2/c11-8-3-1-2-6-10-7(8)4-5-9(10)12/h7H,1-6H2 |
| InChIKey | BVDIRRVYEBXDAE-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.186°C at 760 mmHg (Cal.) |
| Flash point | 162.032°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetrahydro-1H-pyrrolo[1,2-a]azepine-3,9(2H,9aH)-dione |