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Chemical manufacturer | ||||
Name | (1E)-1-(5-Fluoro-3-Pyridinyl)-N-Hydroxyethanimine |
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Synonyms | (E)-1-(5-fluoropyridin-3-yl)ethanone oxime |
Molecular Structure | ![]() |
Molecular Formula | C7H7FN2O |
Molecular Weight | 154.14 |
CAS Registry Number | 342602-56-6 |
SMILES | C/C(=N\O)/C1=CC(=CN=C1)F |
InChI | 1S/C7H7FN2O/c1-5(10-11)6-2-7(8)4-9-3-6/h2-4,11H,1H3/b10-5+ |
InChIKey | FQHVUPYZRCPUCT-BJMVGYQFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 265.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 114.4±23.2°C (Cal.) |
Refractive index | 1.533 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-1-(5-Fluoro-3-Pyridinyl)-N-Hydroxyethanimine |