| Identification | |
| Name: | Benzenamine,4-(4-fluorophenoxy)- |
| Synonyms: | 4-(4-Fluorophenoxy)aniline;4-(4-Fluorophenoxy)phenylamine;4-Amino-4'-fluorodiphenyl ether;p-(p-Fluorophenoxy)aniline; |
| CAS: | 36160-82-4 |
| Molecular Formula: | C12H10FNO |
| Molecular Weight: | 203.21 |
| InChI: | InChI=1S/C12H10FNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 58.9-60.4 |
| Density: | 1.22 g/cm3 |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
Xi: Irritant
|
 |
|
