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Benzenamine,2-fluoro-6-methyl- (443-89-0)

Identification
Name:Benzenamine,2-fluoro-6-methyl-
Synonyms:o-Toluidine,6-fluoro- (7CI,8CI);2-Amino-3-Fluorotoluene;
CAS:443-89-0
Molecular Formula: C7H8FN
Molecular Weight: 125.14
InChI: InChI=1/C7H8FN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3
Molecular Structure: (C7H8FN) o-Toluidine,6-fluoro- (7CI,8CI);2-Amino-3-Fluorotoluene;
Properties
Melting Point: 0°C
Flash Point: 0°C
Boiling Point: 0°C
Density:1.082 g/mL at 25 °C
Refractive index:n20/D 1.536
Flash Point: 0°C
Safety Data
Hazard Symbols T: Toxic Xn: Harmful