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Chemical manufacturer | ||||
Name | (1E)-N-Hydroxy-2-(4-Pyridinyl)Ethanimine |
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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.) |
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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 |