| Identification | |
| Name: | 6H-Pyrido(4,3-b)carbazol-1-amine, 5,11-dimethyl-N-ethyl-9-methoxy-, (Z)-2-butenedioate (1:1) |
| Synonyms: | 5,11-Dimethyl-N-ethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-amine malea te |
| CAS: | 115464-63-6 |
| Molecular Formula: | C24H25N3O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H21N3O.C4H4O4/c1-5-21-20-18-12(3)17-15-10-13(24-4)6-7-16(15)23-19(17)11(2)14(18)8-9-22-20;5-3(6)1-2-4(7)8/h6-10,23H,5H2,1-4H3,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 298.9°C |
| Boiling Point: | 570.7°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 298.9°C |
| Safety Data | |
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