| Identification | |
| Name: | 1,1-diethoxy-1,2-dihydrocyclobuta[b]quinoline |
| Synonyms: | NSC353103;AC1L7KME;1,1-diethoxy-2H-cyclobuta[b]quinoline;NSC-353103;79237-43-7 |
| CAS: | 79237-43-7 |
| Molecular Formula: | C15H17NO2 |
| Molecular Weight: | 243.301 |
| InChI: | InChI=1/C15H17NO2/c1-3-17-15(18-4-2)10-14-12(15)9-11-7-5-6-8-13(11)16-14/h5-9H,3-4,10H2,1-2H3 |
| Molecular Structure: | ![(C15H17NO2) NSC353103;AC1L7KME;1,1-diethoxy-2H-cyclobuta[b]quinoline;NSC-353103;79237-43-7](https://img.guidechem.com/pic/image/79237-43-7.png) |
| Properties | |
| Flash Point: | 132.3°C |
| Boiling Point: | 362.6°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 132.3°C |
| Safety Data | |
 |
|
