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Chemical manufacturer | ||||
Name | (1E)-N-Hydroxy-2-(2-pyridinyl)ethanimine |
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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.) |
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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 |