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Chemical manufacturer | ||||
Name | (1E)-N-[(1-Oxido-4-pyridinyl)methyl]ethanimine |
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Synonyms | (E)-4-((ethylideneamino)methyl)pyridine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 669695-47-0 |
SMILES | C/C=N/Cc1cc[n+](cc1)[O-] |
InChI | 1S/C8H10N2O/c1-2-9-7-8-3-5-10(11)6-4-8/h2-6H,7H2,1H3/b9-2+ |
InChIKey | FAMMEDPFYNAJSA-XNWCZRBMSA-N |
Density | 1.038g/cm3 (Cal.) |
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Boiling point | 363.466°C at 760 mmHg (Cal.) |
Flash point | 173.618°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N-[(1-Oxido-4-pyridinyl)methyl]ethanimine |