Identification |
Name: | Phenol,2-chloro-4-fluoro-5-nitro- |
Synonyms: | 4-Chloro-2-fluoro-5-hydroxy-1-nitrobenzene; |
CAS: | 84478-75-1 |
Molecular Formula: | C6H3ClFNO3 |
Molecular Weight: | 191.54 |
InChI: | InChI=1/C6H3ClFNO3/c7-3-1-4(8)5(9(11)12)2-6(3)10/h1-2,10H |
Molecular Structure: |
 |
Properties |
Melting Point: | 105-108 ºC |
Flash Point: | 134.5 ºC |
Boiling Point: | 298.7 ºC |
Density: | 1.653 g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 134.5 ºC |
Safety Data |
Hazard Symbols |
Xi: Irritant
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