| Identification | |
| Name: | Benzenamine,4-fluoro-N-(1H-indol-3-ylmethylene)- |
| Synonyms: | Indole,3-[N-(p-fluorophenyl)formimidoyl]- (8CI) |
| CAS: | 22394-32-7 |
| Molecular Formula: | C15H11 F N2 |
| Molecular Weight: | 238.2596 |
| InChI: | InChI=1/C15H11FN2/c16-12-5-7-13(8-6-12)17-9-11-10-18-15-4-2-1-3-14(11)15/h1-10,17H/b11-9+ |
| Molecular Structure: | ![(C15H11FN2) Indole,3-[N-(p-fluorophenyl)formimidoyl]- (8CI)](https://img1.guidechem.com/chem/e/dict/57/22394-32-7.jpg) |
| Properties | |
| Flash Point: | 192.2°C |
| Boiling Point: | 394.1°Cat760mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 192.2°C |
| Safety Data | |
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