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| Chemical manufacturer | ||||
| Name | (1E)-N-Hydroxy-2-(4-Pyridinyl)Ethanimine |
|---|---|
| Synonyms | (E)-2-(pyridin-4-yl)acetaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 156465-32-6 |
| SMILES | C1=CN=CC=C1C/C=N/O |
| InChI | 1S/C7H8N2O/c10-9-6-3-7-1-4-8-5-2-7/h1-2,4-6,10H,3H2/b9-6+ |
| InChIKey | GOLVGWSUQUGUOZ-RMKNXTFCSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 145.4±23.2°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N-Hydroxy-2-(4-Pyridinyl)Ethanimine |