| Identification |
| Name: | 6-butyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione |
| Synonyms: | 6-Butyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione;6-Butyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione |
| CAS: | 81721-76-8 |
| Molecular Formula: | C20H17NO2 |
| Molecular Weight: | 303.3545 |
| InChI: | InChI=1/C20H17NO2/c1-2-3-12-21-18-14-9-5-6-10-15(14)19(22)17(18)13-8-4-7-11-16(13)20(21)23/h4-11H,2-3,12H2,1H3 |
| Molecular Structure: |
![(C20H17NO2) 6-Butyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione;6-Butyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-di...](https://img.guidechem.com/pic/image/81721-76-8.png) |
| Properties |
| Flash Point: | 239°C |
| Boiling Point: | 513.3°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | 239°C |
| Safety Data |
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