Identification |
Name: | 1H-Inden-1-one,6-fluoro-2,3-dihydro- |
Synonyms: | 1-Indanone,6-fluoro- (6CI,7CI,8CI); |
CAS: | 1481-32-9 |
EINECS: | -0 |
Molecular Formula: | C9H7FO |
Molecular Weight: | 150.15 |
InChI: | InChI=1/C5H10ClF3Si/c1-10(2,6)4-3-5(7,8)9/h3-4H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 29.9°C |
Boiling Point: | 60 °C |
Density: | 600.5 |
Refractive index: | 1.367 |
Appearance: | white to light yellow crystal powder |
Flash Point: | 29.9°C |
Safety Data |
Hazard Symbols |
Xn:Harmful
|
|
 |