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| Chemical manufacturer | ||||
| Name | (1E)-N-Hydroxy-2-(2-pyridinyl)ethanimine |
|---|---|
| Synonyms | (1E)-N-Hydroxy-2-(2-pyridinyl)ethanimin; (1E)-N-Hydroxy-2-(2-pyridinyl)ethanimine; (1E)-N-Hydroxy-2-(2-pyridinyl)éthanimine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 736102-09-3 |
| SMILES | c1ccnc(c1)C/C=N/O |
| InChI | 1S/C7H8N2O/c10-9-6-4-7-3-1-2-5-8-7/h1-3,5-6,10H,4H2/b9-6+ |
| InChIKey | DWDSDILDIFKILH-RMKNXTFCSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.6±23.0°C at 760 mmHg (Cal.) |
| Flash point | 128.9±22.6°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N-Hydroxy-2-(2-pyridinyl)ethanimine |