| Name | 6-(Cyclooctylamino)Quinoline-5,8-Dione |
|---|---|
| Synonyms | 6-(Cyclooctylamino)Quinoline-5,8-Quinone; 6-Cyclooctylamino-5,8-Quinoline Quinone; Brn 0407295 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.36 |
| CAS Registry Number | 35961-95-6 |
| SMILES | C1=CN=C2C(=C1)C(C(=CC2=O)NC3CCCCCCC3)=O |
| InChI | 1S/C17H20N2O2/c20-15-11-14(17(21)13-9-6-10-18-16(13)15)19-12-7-4-2-1-3-5-8-12/h6,9-12,19H,1-5,7-8H2 |
| InChIKey | UCBSXTTUNYWOCC-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.49°C at 760 mmHg (Cal.) |
| Flash point | 236.53°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Cyclooctylamino)Quinoline-5,8-Dione |