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| Chemical manufacturer | ||||
| Name | (E)-N-Hydroxy-1-(4-Methyl-2-Pyridinyl)Methanimine |
|---|---|
| Synonyms | (E)-4-methylpicolinaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 339363-87-0 |
| SMILES | CC1=CC(=NC=C1)/C=N/O |
| InChI | 1S/C7H8N2O/c1-6-2-3-8-7(4-6)5-9-10/h2-5,10H,1H3/b9-5+ |
| InChIKey | LMZNISSHAGPBLK-WEVVVXLNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.3±28.0°C at 760 mmHg (Cal.) |
| Flash point | 114.9±24.0°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Hydroxy-1-(4-Methyl-2-Pyridinyl)Methanimine |