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Chemical manufacturer | ||||
Name | (E)-N-Ethoxy-1-(2-Pyridinyl)Methanimine |
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Synonyms | (E)-picolinaldehyde O-ethyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 126527-23-9 |
SMILES | CCO\N=C\c1ccccn1 |
InChI | 1S/C8H10N2O/c1-2-11-10-7-8-5-3-4-6-9-8/h3-7H,2H2,1H3/b10-7+ |
InChIKey | CMUXGDPAWBITFJ-JXMROGBWSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 236.021°C at 760 mmHg (Cal.) |
Flash point | 96.542°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Ethoxy-1-(2-Pyridinyl)Methanimine |