| Identification | |
| Name: | Olean-2-eno[2,3-b]quinoxaline(9CI) |
| Synonyms: | Chryseno[1,2-b]phenazine,olean-2-eno[2,3-b]quinoxaline deriv.; Chryseno[1,2-b]phenazine,1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,16,16a,16b,17,18,18a,18b-eicosahydro-2,2,4a,6a,6b,9,9,16a-octamethyl-,[4aR-(4aa,6ab,6ba,8ab,16aa,16bb,18aa,18ba)]-; [4aR-(4aa,6ab,6ba,8ab,16aa,16bb,18aa,18ba)]-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,16,16a,16b,17,18,18a,18b-Eicosahydro-2,2,4a,6a,6b,9,9,16a-octamethylchryseno[1,2-b]phenazine |
| CAS: | 108396-48-1 |
| Molecular Formula: | C36H52 N2 |
| Molecular Structure: | ![(C36H52N2) Chryseno[1,2-b]phenazine,olean-2-eno[2,3-b]quinoxaline deriv.; Chryseno[1,2-b]phenazine,1,2,3,4,4a,5...](https://img1.guidechem.com/chem/e/dict/166/108396-48-1.jpg) |
| Properties | |
| Safety Data | |
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