| Identification |
| Name: | 9H-Fluoren-9-one,3-bromo-2-[(1H-indol-3-ylmethylene)amino]- |
| Synonyms: | Fluoren-9-one,3-bromo-2-[(indol-3-ylmethylene)amino]- (8CI); NSC 46542 |
| CAS: | 6341-19-1 |
| Molecular Formula: | C22H13 Br N2 O |
| Molecular Weight: | 401.2554 |
| InChI: | InChI=1/C22H13BrN2O/c23-19-9-17-15-6-1-2-7-16(15)22(26)18(17)10-21(19)25-12-13-11-24-20-8-4-3-5-14(13)20/h1-12,25H |
| Molecular Structure: |
![(C22H13BrN2O) Fluoren-9-one,3-bromo-2-[(indol-3-ylmethylene)amino]- (8CI); NSC 46542](https://img1.guidechem.com/chem/e/dict/30/6341-19-1.gif) |
| Properties |
| Flash Point: | 320.2°C |
| Boiling Point: | 605.9°C at 760 mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.735 |
| Flash Point: | 320.2°C |
| Safety Data |
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