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| Name | (1E)-2-(4-Fluorophenyl)-N-Hydroxyethanimine |
|---|---|
| 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.) |
|---|---|
| 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 |