Identification |
Name: | 2-ACETOXY-2',3',4',5',6'-PENTAFLUOROBENZOPHENONE |
Synonyms: | 2-ACETOXY-2',3',4',5',6'-PENTAFLUOROBENZOPHENONE |
CAS: | 890099-21-5 |
Molecular Formula: | C15H7F5O3 |
Molecular Weight: | 330.21 |
InChI: | InChI=1/C15H7F5O3/c1-6(21)23-8-5-3-2-4-7(8)15(22)9-10(16)12(18)14(20)13(19)11(9)17/h2-5H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 199.4°C |
Boiling Point: | 418.1°C at 760 mmHg |
Density: | 1.459g/cm3 |
Refractive index: | 1.507 |
Flash Point: | 199.4°C |
Safety Data |
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