Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2-fluoro- |
Synonyms: | p-Benzoquinone,2-fluoro- (8CI); p-Benzoquinone, fluoro- (7CI); 2-Fluoro-1,4-benzoquinone;2-Fluoro-p-benzoquinone; Fluoro-p-benzoquinone |
CAS: | 367-28-2 |
Molecular Formula: | C6H3 F O2 |
Molecular Weight: | 126.0852232 |
InChI: | InChI=1/C6H3FO2/c7-5-3-4(8)1-2-6(5)9/h1-3H |
Molecular Structure: |
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Properties |
Flash Point: | 57.8°C |
Boiling Point: | 162.2°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.494 |
Flash Point: | 57.8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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