| Identification |
| Name: | 2-[(2-chloro-1,1,2-trifluoroethyl)thio]aniline |
| Synonyms: | 2-[(2-chloro-1,1,2-trifluoroethyl)thio]aniline;2-[(2-Chloro-1,1,2-trifluoroethyl)thio]benzenamine;Einecs 279-672-4 |
| CAS: | 81029-02-9 |
| EINECS: | 279-672-4 |
| Molecular Formula: | C8H7ClF3NS |
| Molecular Weight: | 241.6610896 |
| InChI: | InChI=1/C8H7ClF3NS/c9-7(10)8(11,12)14-6-4-2-1-3-5(6)13/h1-4,7H,13H2 |
| Molecular Structure: |
![(C8H7ClF3NS) 2-[(2-chloro-1,1,2-trifluoroethyl)thio]aniline;2-[(2-Chloro-1,1,2-trifluoroethyl)thio]benzenamine;Ei...](https://img.guidechem.com/structure/81029-02-9.gif) |
| Properties |
| Flash Point: | 96°C |
| Boiling Point: | 235.1°C at 760 mmHg |
| Density: | 1.43g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 96°C |
| Safety Data |
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