| Identification | |
| Name: | N-[(E)-(4-chloro-3-nitrophenyl)methylidene]aniline |
| Synonyms: | benzenamine, N-[(1E)-(4-chloro-3-nitrophenyl)methylene]-;N-[(E)-(4-Chloro-3-nitrophenyl)methylene]aniline |
| CAS: | 66398-99-0 |
| Molecular Formula: | C13H9ClN2O2 |
| Molecular Weight: | 260.6758 |
| InChI: | InChI=1/C13H9ClN2O2/c14-12-7-6-10(8-13(12)16(17)18)9-15-11-4-2-1-3-5-11/h1-9H/b15-9+ |
| Molecular Structure: | ![(C13H9ClN2O2) benzenamine, N-[(1E)-(4-chloro-3-nitrophenyl)methylene]-;N-[(E)-(4-Chloro-3-nitrophenyl)methylene]an...](https://img.guidechem.com/pic/image/66398-99-0.png) |
| Properties | |
| Flash Point: | 195°C |
| Boiling Point: | 398.8°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 195°C |
| Safety Data | |
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