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| Chemical manufacturer | ||||
| Name | 6(2H)-Quinolinone |
|---|---|
| Synonyms | 6(2H)-QUINOLINONE; quinolin-6(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 189103-21-7 |
| SMILES | O=C/1\C=C/C\2=N/C\C=C/C/2=C\1 |
| InChI | 1S/C9H7NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-4,6H,5H2 |
| InChIKey | LLSHOYIWBZFPKQ-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.41°C at 760 mmHg (Cal.) |
| Flash point | 114.917°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6(2H)-Quinolinone |