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| Chemical manufacturer | ||||
| Name | (1E)-N-(3-Pyridinyl)Ethanimine |
|---|---|
| Synonyms | (1E)-N-(3-Pyridinyl)ethanimin; (1E)-N-(3-Pyridinyl)ethanimine; (1E)-N-(3-Pyridinyl)éthanimine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.15 |
| CAS Registry Number | 596813-59-1 |
| SMILES | C/C=N/c1cccnc1 |
| InChI | 1S/C7H8N2/c1-2-9-7-4-3-5-8-6-7/h2-6H,1H3/b9-2+ |
| InChIKey | GHDVZCZPGIGEIR-XNWCZRBMSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.3±22.0°C at 760 mmHg (Cal.) |
| Flash point | 85.8±22.3°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N-(3-Pyridinyl)Ethanimine |