Identification |
Name: | Ethanone,1-(4-fluorophenyl)-, oxime |
Synonyms: | Acetophenone,4'-fluoro-, oxime (7CI,8CI); 1-(4-Fluorophenyl)ethanone oxime;4'-Fluoroacetophenone oxime; NSC 154663; p-Fluoroacetophenone oxime |
CAS: | 329-79-3 |
Molecular Formula: | C8H8 F N O |
Molecular Weight: | 153.15 |
InChI: | InChI=1/C8H8FNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,1H3/b10-6- |
Molecular Structure: |
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Properties |
Melting Point: | 72-74 °C
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Flash Point: | 98.8°C |
Boiling Point: | 239.8°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.503 |
Flash Point: | 98.8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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