| Identification |
| Name: | 6-ethyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione |
| Synonyms: | 5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-ethyl-;6-Ethyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione |
| CAS: | 81721-73-5 |
| Molecular Formula: | C18H13NO2 |
| Molecular Weight: | 275.3013 |
| InChI: | InChI=1/C18H13NO2/c1-2-19-16-12-8-4-5-9-13(12)17(20)15(16)11-7-3-6-10-14(11)18(19)21/h3-10H,2H2,1H3 |
| Molecular Structure: |
![(C18H13NO2) 5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-ethyl-;6-Ethyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-...](https://img.guidechem.com/pic/image/81721-73-5.png) |
| Properties |
| Flash Point: | 240.5°C |
| Boiling Point: | 498.7°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.7 |
| Flash Point: | 240.5°C |
| Safety Data |
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