| Identification |
| Name: | Benzenamine,4-methoxy-N-[(4-nitrophenyl)methylene]- |
| Synonyms: | p-Anisidine,N-(p-nitrobenzylidene)- (6CI,7CI,8CI);(4-Methoxyphenyl)[(4-nitrophenyl)methylene]amine; 4-(4-Nitrobenzylideneamino)anisole;4-Methoxy-N-(4-nitrobenzylidene)aniline; N-(p-Nitrobenzylidene)-p-anisidine;NSC 5461 |
| CAS: | 5455-87-8 |
| Molecular Formula: | C14H12 N2 O3 |
| Molecular Weight: | 256.2567 |
| InChI: | InChI=1/C14H12N2O3/c1-19-14-8-4-12(5-9-14)15-10-11-2-6-13(7-3-11)16(17)18/h2-10H,1H3/b15-10+ |
| Molecular Structure: |
![(C14H12N2O3) p-Anisidine,N-(p-nitrobenzylidene)- (6CI,7CI,8CI);(4-Methoxyphenyl)[(4-nitrophenyl)methylene]amine; ...](https://img1.guidechem.com/chem/e/dict/66/5455-87-8.jpg) |
| Properties |
| Flash Point: | 215.1°C |
| Boiling Point: | 432.1°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 215.1°C |
| Safety Data |
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