| Identification | |
| Name: | 5H-Indeno[1,2-c]isoquinolin-5-one,6,11-dihydro-2,3,8,9-tetramethoxy-6,11-dimethyl- |
| CAS: | 125455-90-5 |
| Molecular Formula: | C22H23 N O5 |
| Molecular Weight: | 381.4217 |
| InChI: | InChI=1/C22H23NO5/c1-11-12-7-16(25-3)18(27-5)9-14(12)21-20(11)13-8-17(26-4)19(28-6)10-15(13)22(24)23(21)2/h7-11H,1-6H3 |
| Molecular Structure: | ![(C22H23NO5) 5H-Indeno[1,2-c]isoquinolin-5-one,6,11-dihydro-2,3,8,9-tetramethoxy-6,11-dimethyl-, (?à)-](https://img1.guidechem.com/chem/e/dict/16/125455-90-5.jpg) |
| Properties | |
| Flash Point: | 302.5°C |
| Boiling Point: | 576.6°Cat760mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 302.5°C |
| Safety Data | |
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