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Chemical manufacturer | ||||
Name | (E)-N-Methoxy-1-(2-Pyridinyl)Methanimine |
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Synonyms | (E)-picolinaldehyde O-methyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O |
Molecular Weight | 136.15 |
CAS Registry Number | 126527-22-8 |
SMILES | O(\N=C\c1ncccc1)C |
InChI | 1S/C7H8N2O/c1-10-9-6-7-4-2-3-5-8-7/h2-6H,1H3/b9-6+ |
InChIKey | RHIHUSSYCDNQGJ-RMKNXTFCSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 218.315°C at 760 mmHg (Cal.) |
Flash point | 85.834°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Methoxy-1-(2-Pyridinyl)Methanimine |