| Identification |
| Name: | 6-(prop-2-yn-1-yl)-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione |
| Synonyms: | 6-(2-Propynyl)-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione;6-(2-Propynyl)-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione |
| CAS: | 81721-78-0 |
| Molecular Formula: | C19H11NO2 |
| Molecular Weight: | 285.2961 |
| InChI: | InChI=1/C19H11NO2/c1-2-11-20-17-13-8-4-5-9-14(13)18(21)16(17)12-7-3-6-10-15(12)19(20)22/h1,3-10H,11H2 |
| Molecular Structure: |
![(C19H11NO2) 6-(2-Propynyl)-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione;6-(2-Propynyl)-5H-indeno[1,2-c]isoquinoli...](https://img.guidechem.com/pic/image/81721-78-0.png) |
| Properties |
| Flash Point: | 251.5°C |
| Boiling Point: | 518.1°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.723 |
| Flash Point: | 251.5°C |
| Safety Data |
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