| Identification |
| Name: | 3H-Pyrazol-3-one,2-[2-(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-4-[[4-(dimethylamino)phenyl]methylene]-2,4-dihydro-5-methyl- |
| Synonyms: | 3H-Pyrazol-3-one,2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-4-[[4-(dimethylamino)phenyl]methylene]-2,4-dihydro-5-methyl-(9CI); 6H-Indolo[2,3-b]quinoxaline, 3H-pyrazol-3-one deriv. |
| CAS: | 119457-27-1 |
| Molecular Formula: | C29H23 Br N6 O2 |
| Molecular Weight: | 567.4359 |
| InChI: | InChI=1/C29H23BrN6O2/c1-17-21(14-18-8-11-20(12-9-18)34(2)3)29(38)36(33-17)26(37)16-35-25-13-10-19(30)15-22(25)27-28(35)32-24-7-5-4-6-23(24)31-27/h4-15H,16H2,1-3H3/b21-14+ |
| Molecular Structure: |
![(C29H23BrN6O2) 3H-Pyrazol-3-one,2-[(9-bromo-6H-indolo[2,3-b]quinoxalin-6-yl)acetyl]-4-[[4-(dimethylamino)phenyl]met...](https://img1.guidechem.com/chem/e/dict/62/119457-27-1.jpg) |
| Properties |
| Flash Point: | 385.6°C |
| Boiling Point: | 714°Cat760mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.726 |
| Flash Point: | 385.6°C |
| Safety Data |
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