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Chemical manufacturer since 2002 | ||||
Name | 2-[(2-Chloro-1,1,2-Trifluoroethyl)Thio]Aniline |
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Synonyms | 2-(2-Chloro-1,1,2-Trifluoro-Ethyl)Sulfanylaniline; 2-[(2-Chloro-1,1,2-Trifluoroethyl)Thio]Aniline; [2-[(2-Chloro-1,1,2-Trifluoro-Ethyl)Thio]Phenyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClF3NS |
Molecular Weight | 241.66 |
CAS Registry Number | 81029-02-9 |
EINECS | 279-672-4 |
SMILES | C1=CC=CC(=C1SC(C(Cl)F)(F)F)N |
InChI | 1S/C8H7ClF3NS/c9-7(10)8(11,12)14-6-4-2-1-3-5(6)13/h1-4,7H,13H2 |
InChIKey | FCZIJASKFXRHTO-UHFFFAOYSA-N |
Density | 1.433g/cm3 (Cal.) |
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Boiling point | 235.137°C at 760 mmHg (Cal.) |
Flash point | 96.008°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Chloro-1,1,2-Trifluoroethyl)Thio]Aniline |