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Benzenamine,3-bromo-N-phenyl- (88280-58-4)

Identification
Name:Benzenamine,3-bromo-N-phenyl-
Synonyms:Diphenylamine,3-bromo- (6CI,7CI); 3-Bromodiphenylamine
CAS:88280-58-4
Molecular Formula: C12H10 Br N
Molecular Weight: 249.12644
Molecular Structure: (C12H10BrN) Diphenylamine,3-bromo- (6CI,7CI); 3-Bromodiphenylamine
Properties
Flash Point: >230 °F
Boiling Point: 239-287 °C (DSC)(lit.)
Density:1.435 g/mL at 25 °C(lit.)
Refractive index:n20/D 1.6705(lit.)
Flash Point: >230 °F
Safety Data
Hazard Symbols Xn: Harmful N: Dangerous for the environment