| Identification |
| Name: | 11H-Cyclohepta[b]quinolin-11-one,5,6,7,8,9,10-hexahydro- |
| Synonyms: | 2,3-Pentamethylenequinolin-4(1H)-one;4(1H)-Quinolinone, 2,3-(1,5-pentanediyl)-; 4(1H)-Quinolone, 2,3-pentamethylene- |
| CAS: | 5220-39-3 |
| Molecular Formula: | C14H15 N O |
| Molecular Weight: | 213.27 |
| InChI: | InChI=1/C14H15NO/c16-14-10-6-2-1-3-8-12(10)15-13-9-5-4-7-11(13)14/h4-5,7,9H,1-3,6,8H2,(H,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 147.9°C |
| Boiling Point: | 364.6°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 147.9°C |
| Safety Data |
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