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| Chemical manufacturer | ||||
| Name | 5,6-Dimethylcyclobuta[b]Quinoxaline-1,2-Dione |
|---|---|
| Synonyms | 5,6-dimethylcyclobuta[b]quinoxaline-1,2-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C12H8N2O2 |
| Molecular Weight | 212.20 |
| CAS Registry Number | 439121-69-4 |
| SMILES | O=C2c1nc3cc(c(cc3nc1C2=O)C)C |
| InChI | 1S/C12H8N2O2/c1-5-3-7-8(4-6(5)2)14-10-9(13-7)11(15)12(10)16/h3-4H,1-2H3 |
| InChIKey | XPFWRKSSLBDBNJ-UHFFFAOYSA-N |
| Density | 1.445g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.197°C at 760 mmHg (Cal.) |
| Flash point | 208.32°C (Cal.) |
| Refractive index | 1.715 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dimethylcyclobuta[b]Quinoxaline-1,2-Dione |