| Identification |
| Name: | N-[(E)-(4-chloro-3-nitrophenyl)methylidene]-2,4-dimethylaniline |
| Synonyms: | benzenamine, N-[(1E)-(4-chloro-3-nitrophenyl)methylene]-2,4-dimethyl-;N-[(E)-(4-Chloro-3-nitrophenyl)methylene]-2,4-dimethylaniline |
| CAS: | 5267-32-3 |
| Molecular Formula: | C15H13ClN2O2 |
| Molecular Weight: | 288.7289 |
| InChI: | InChI=1/C15H13ClN2O2/c1-10-3-6-14(11(2)7-10)17-9-12-4-5-13(16)15(8-12)18(19)20/h3-9H,1-2H3/b17-9+ |
| Molecular Structure: |
![(C15H13ClN2O2) benzenamine, N-[(1E)-(4-chloro-3-nitrophenyl)methylene]-2,4-dimethyl-;N-[(E)-(4-Chloro-3-nitrophenyl...](https://img.guidechem.com/pic/image/5267-32-3.png) |
| Properties |
| Flash Point: | 215.2°C |
| Boiling Point: | 432.2°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 215.2°C |
| Safety Data |
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