Identification |
Name: | Benzenamine,4-(4-bromophenoxy)- |
Synonyms: | Aniline,p-(p-bromophenoxy)- (8CI); 4-(4-Bromophenoxy)aniline;4-(4-Bromophenoxy)benzenamine; 4-Amino-4'-bromodiphenyl ether;p-(p-Bromophenoxy)aniline; p-Aminophenyl p-bromophenyl ether |
CAS: | 31465-35-7 |
Molecular Formula: | C12H10 Br N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H10BrNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2 |
Molecular Structure: |
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Properties |
Melting Point: | 104-108 °C |
Flash Point: | 174.6°C |
Boiling Point: | 365.1°C at 760 mmHg |
Density: | 1.479g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 174.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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