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Chemical manufacturer | ||||
Name | {2-[(Trifluoromethyl)Sulfanyl]Phenyl}Acetonitrile |
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Synonyms | {2-[(Trifluoromethyl)sulphanyl]phenyl}acetonitrile; 2-(2-((trifluoromethyl)thio)phenyl)acetonitrile; 2-(Trifluoromethylthio)phenylacetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H6F3NS |
Molecular Weight | 217.21 |
CAS Registry Number | 237424-20-3 |
SMILES | FC(F)(F)Sc1ccccc1CC#N |
InChI | 1S/C9H6F3NS/c10-9(11,12)14-8-4-2-1-3-7(8)5-6-13/h1-4H,5H2 |
InChIKey | IVQSJULZJSTFJM-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 210.219°C at 760 mmHg (Cal.) |
Flash point | 80.938°C (Cal.) |
Refractive index | 1.513 (Cal.) |
Safety Description | TOXIC |
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Toxic | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for {2-[(Trifluoromethyl)Sulfanyl]Phenyl}Acetonitrile |