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Chemical manufacturer | ||||
Name | (1E)-N-(3-Pyridinyl)Ethanimine |
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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.) |
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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 |