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| Chemical manufacturer | ||||
| Name | 2,2a-Dihydro-1H-Azeto[1,2-a]Quinoxaline-1,3(4H)-Dione |
|---|---|
| Molecular Structure | ![CAS#: 111781-86-3, 2,2a-Dihydro-1H-Azeto[1,2-a]Quinoxaline-1,3(4H)-Dione](/moreStructures/111781-86-3.gif) |
| Molecular Formula | C10H8N2O2 |
| Molecular Weight | 188.18 |
| CAS Registry Number | 111781-86-3 |
| SMILES | c1ccc2c(c1)NC(=O)C3N2C(=O)C3 |
| InChI | 1S/C10H8N2O2/c13-9-5-8-10(14)11-6-3-1-2-4-7(6)12(8)9/h1-4,8H,5H2,(H,11,14) |
| InChIKey | KQDBFSGEEIDNOV-UHFFFAOYSA-N |
| Density | 1.482g/cm3 (Cal.) |
|---|---|
| Boiling point | 475.482°C at 760 mmHg (Cal.) |
| Flash point | 241.363°C (Cal.) |
| Refractive index | 1.696 (Cal.) |
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