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Chemical manufacturer | ||||
Name | 5,6-Dimethylcyclobuta[b]Quinoxaline-1,2-Dione |
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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.) |
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Boiling point | 418.197°C at 760 mmHg (Cal.) |
Flash point | 208.32°C (Cal.) |
Refractive index | 1.715 (Cal.) |
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