| Identification |
| Name: | Benzenamine,4-[(4-fluorophenyl)thio]- |
| Synonyms: | Aniline,p-[(p-fluorophenyl)thio]- (8CI); 4-(4-Fluorophenylsulfanyl)aniline;4-(4-Fluorophenylthio)aniline; 4-Aminophenyl 4-fluorophenyl sulfide;p-[(p-Fluorophenyl)thio]benzenamine |
| CAS: | 24900-69-4 |
| Molecular Formula: | C12H10 F N S |
| Molecular Weight: | 219.28 |
| InChI: | InChI=1/C12H10FNS/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2 |
| Molecular Structure: |
![(C12H10FNS) Aniline,p-[(p-fluorophenyl)thio]- (8CI); 4-(4-Fluorophenylsulfanyl)aniline;4-(4-Fluorophenylthio)ani...](https://img1.guidechem.com/chem/e/dict/48/24900-69-4.jpg) |
| Properties |
| Melting Point: | 60-62°C |
| Flash Point: | 190.2°C |
| Boiling Point: | 390.9°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 190.2°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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