Identification |
Name: | Benzeneacetaldehyde,3,4-difluoro-a-oxo- |
Synonyms: | 3,4-Difluorophenylglyoxal |
CAS: | 79784-34-2 |
Molecular Formula: | C8H4 F2 O2 |
Molecular Weight: | 170.1136 |
InChI: | InChI=1/C8H4F2O2/c9-6-2-1-5(3-7(6)10)8(12)4-11/h1-4H |
Molecular Structure: |
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Properties |
Melting Point: | 65-70°C |
Flash Point: | 86.7°C |
Boiling Point: | 229.4°C at 760 mmHg |
Density: | 1.342g/cm3 |
Refractive index: | 1.487 |
Flash Point: | 86.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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