| Identification | |
| Name: | 6H-indeno[2,1-b]quinolin-6-one |
| Synonyms: | 6h-indeno[2,1-b]quinolin-6-one;NSC58260;AC1Q6KMQ;AC1L6GV8;indeno[2,1-b]quinolin-6-one;AR-1H1787;NSC-58260 |
| CAS: | 6935-19-9 |
| Molecular Formula: | C16H9NO |
| Molecular Weight: | 231.2488 |
| InChI: | InChI=1/C16H9NO/c18-16-12-7-3-2-6-11(12)13-9-10-5-1-4-8-14(10)17-15(13)16/h1-9H |
| Molecular Structure: | ![(C16H9NO) 6h-indeno[2,1-b]quinolin-6-one;NSC58260;AC1Q6KMQ;AC1L6GV8;indeno[2,1-b]quinolin-6-one;AR-1H1787;NSC-...](https://img.guidechem.com/pic/image/6935-19-9.png) |
| Properties | |
| Flash Point: | 228°C |
| Boiling Point: | 445.5°C at 760 mmHg |
| Density: | 1.343g/cm3 |
| Refractive index: | 1.745 |
| Flash Point: | 228°C |
| Safety Data | |
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