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| Chemical manufacturer | ||||
| Name | (E)-N-Methyl-1-[4-(Oxido-lambda5-Azanyl)Phenyl]Methanimine |
|---|---|
| Synonyms | (E)-4-((methylimino)methyl)aniline oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 16089-68-2 |
| SMILES | C/N=C/C1=CC=C(C=C1)[NH2+][O-] |
| InChI | 1S/C8H10N2O/c1-9-6-7-2-4-8(10-11)5-3-7/h2-6H,10H2,1H3/b9-6+ |
| InChIKey | RWTVDNLAKVSPLZ-RMKNXTFCSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 126.9±27.9°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Methyl-1-[4-(Oxido-lambda5-Azanyl)Phenyl]Methanimine |