| Identification | |
| Name: | Benzenamine,N-(1H-indol-3-ylmethylene)- |
| Synonyms: | Indole,3-(N-phenylformimidoyl)- (8CI) |
| CAS: | 22394-31-6 |
| Molecular Formula: | C15H12 N2 |
| Molecular Weight: | 220.2692 |
| InChI: | InChI=1/C15H12N2/c1-2-6-13(7-3-1)16-10-12-11-17-15-9-5-4-8-14(12)15/h1-11,16H/b12-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 194°C |
| Boiling Point: | 397.1°Cat760mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 194°C |
| Safety Data | |
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