Identification |
Name: | Benzenamine,4-(2-fluorophenoxy)- |
Synonyms: | 4-(2-Fluorophenoxy)phenylamine |
CAS: | 305801-12-1 |
Molecular Formula: | C12H10 F N O |
Molecular Weight: | 203.21 |
InChI: | InChI=1/C12H10FNO/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8H,14H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 135°C |
Boiling Point: | 299.6°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 135°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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