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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-5,8-Quinolinedione |
|---|---|
| Synonyms | 6-ethoxyquinoline-5,8-dione |
| Molecular Structure |  |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.19 |
| CAS Registry Number | 152560-31-1 |
| SMILES | O=C2c1cccnc1C(=O)/C=C2/OCC |
| InChI | 1S/C11H9NO3/c1-2-15-9-6-8(13)10-7(11(9)14)4-3-5-12-10/h3-6H,2H2,1H3 |
| InChIKey | VMLPJZOPWIMMRO-UHFFFAOYSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.045°C at 760 mmHg (Cal.) |
| Flash point | 183.04°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
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