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Chemical manufacturer | ||||
Name | (E)-N-Methyl-1-[4-(Oxido-lambda5-Azanyl)Phenyl]Methanimine |
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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.) |
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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 |