| Identification | |
| Name: | N-[(E)-(2-chlorophenyl)methylidene]aniline |
| Synonyms: | benzenamine, N-[(1E)-(2-chlorophenyl)methylene]-;benzenamine, N-[(2-chlorophenyl)methylene]-;N-[(1E)-(2-chlorophenyl)methylene]aniline;N-[(E)-(2-Chlorophenyl)methylene]aniline |
| CAS: | 5877-49-6 |
| Molecular Formula: | C13H10ClN |
| Molecular Weight: | 215.6782 |
| InChI: | InChI=1/C13H10ClN/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h1-10H/b15-10+ |
| Molecular Structure: | ![(C13H10ClN) benzenamine, N-[(1E)-(2-chlorophenyl)methylene]-;benzenamine, N-[(2-chlorophenyl)methylene]-;N-[(1E)...](https://img.guidechem.com/pic/image/5877-49-6.png) |
| Properties | |
| Flash Point: | 156°C |
| Boiling Point: | 334.4°C at 760 mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 156°C |
| Safety Data | |
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