Identification |
Name: | 1-Heptanone,1-(3-bromo-5-fluoro-2-hydroxyphenyl)- |
Synonyms: | Heptanophenone,3'-bromo-5'-fluoro-2'-hydroxy- (7CI,8CI); NSC 88509 |
CAS: | 2342-47-4 |
Molecular Formula: | C13H16 Br F O2 |
Molecular Weight: | 303.1673 |
InChI: | InChI=1/C13H16BrFO2/c1-2-3-4-5-6-12(16)10-7-9(15)8-11(14)13(10)17/h7-8,17H,2-6H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 161.6°C |
Boiling Point: | 343.6°Cat760mmHg |
Density: | 1.363g/cm3 |
Refractive index: | 1.533 |
Flash Point: | 161.6°C |
Safety Data |
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