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Chemical manufacturer | ||||
Name | (1E)-2-(4-Fluorophenyl)-N-Hydroxyethanimine |
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Synonyms | (E)-2-(4-fluorophenyl)acetaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H8FNO |
Molecular Weight | 153.15 |
CAS Registry Number | 137424-94-3 |
SMILES | Fc1ccc(C\C=N\O)cc1 |
InChI | 1S/C8H8FNO/c9-8-3-1-7(2-4-8)5-6-10-11/h1-4,6,11H,5H2/b10-6+ |
InChIKey | JPFOTMIBHMHCCX-UXBLZVDNSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 278.683°C at 760 mmHg (Cal.) |
Flash point | 122.343°C (Cal.) |
Refractive index | 1.502 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-2-(4-Fluorophenyl)-N-Hydroxyethanimine |