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| Chemical manufacturer | ||||
| Name | 1,4-Dihydro-5,8-quinoxalinedione |
|---|---|
| Synonyms | quinoxaline-5,8(1H,4H)-dione |
| Molecular Structure |  |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 |
| CAS Registry Number | 75074-88-3 |
| SMILES | C1=CC(=O)C2=C(C1=O)NC=CN2 |
| InChI | 1S/C8H6N2O2/c11-5-1-2-6(12)8-7(5)9-3-4-10-8/h1-4,9-10H |
| InChIKey | YGAZLBHSZFAQIM-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.6±40.0°C at 760 mmHg (Cal.) |
| Flash point | 142.3±27.5°C (Cal.) |
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