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| Chemical manufacturer since 1974 | ||||
| Name | 2-Fluorobenzaldehyde oxime |
|---|---|
| Synonyms | 2-Fluorobenzaldoxime; o-Fluorobenzaldoxime |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6FNO |
| Molecular Weight | 139.13 |
| CAS Registry Number | 451-79-6 |
| EC Number | 653-815-4 |
| Solubility | Slightly soluble (5.1 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.14±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 64.5-65 °C** |
| Boiling point | 202.9±23.0 °C (760 Torr), Calc.* |
| Flash point | 76.5±22.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Brady, O. L. |
| Hazard Classification | |||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2-Fluorobenzaldehyde oxime |