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1H-Inden-1-one,6-fluoro-2,3-dihydro- (1481-32-9)

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: (C9H7FO) 1-Indanone,6-fluoro- (6CI,7CI,8CI);
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