| Identification | |
| Name: | Benzenamine,N-(1H-indol-3-ylmethylene)-3-(trifluoromethyl)- |
| Synonyms: | Indole,3-[N-(a,a,a-trifluoro-m-tolyl)formimidoyl]- (8CI) |
| CAS: | 22394-37-2 |
| Molecular Formula: | C16H11 F3 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H11F3N2/c17-16(18,19)12-4-3-5-13(8-12)20-9-11-10-21-15-7-2-1-6-14(11)15/h1-10,20H/b11-9+ |
| Molecular Structure: | ![(C16H11F3N2) Indole,3-[N-(a,a,a-trifluoro-m-tolyl)formimidoyl]- (8CI)](https://img1.guidechem.com/chem/e/dict/47/22394-37-2.jpg) |
| Properties | |
| Flash Point: | 190.7°C |
| Boiling Point: | 391.8°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.57 |
| Flash Point: | 190.7°C |
| Safety Data | |
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