| Identification |
| Name: | 6-(2-hydroxyethyl)-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione |
| Synonyms: | 5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-(2-hydroxyethyl)-;6-(2-Hydroxyethyl)-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione |
| CAS: | 81721-79-1 |
| Molecular Formula: | C18H13NO3 |
| Molecular Weight: | 291.3007 |
| InChI: | InChI=1/C18H13NO3/c20-10-9-19-16-12-6-2-3-7-13(12)17(21)15(16)11-5-1-4-8-14(11)18(19)22/h1-8,20H,9-10H2 |
| Molecular Structure: |
![(C18H13NO3) 5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-(2-hydroxyethyl)-;6-(2-Hydroxyethyl)-5H-indeno(1,2-c)...](https://img.guidechem.com/pic/image/81721-79-1.png) |
| Properties |
| Flash Point: | 295.4°C |
| Boiling Point: | 564.9°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.73 |
| Flash Point: | 295.4°C |
| Safety Data |
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