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| Chemical manufacturer | ||||
| Name | 4-(Pentafluoro-lambda6-Sulfanyl)Benzonitrile |
|---|---|
| Synonyms | 4-(Pentafluorosulfanyl)benzonitrile; 4-Cyanophenylsulfur pentafluoride; 4-Cyanoph |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4F5NS |
| Molecular Weight | 229.17 |
| CAS Registry Number | 401892-85-1 |
| SMILES | FS(F)(F)(F)(F)c1ccc(C#N)cc1 |
| InChI | 1S/C7H4F5NS/c8-14(9,10,11,12)7-3-1-6(5-13)2-4-7/h1-4H |
| InChIKey | SGACKKUEROEDNX-UHFFFAOYSA-N |
| Melting point | 101-104°C (Expl.) |
|---|---|
| Refractive index | (Cal.) |
| Safety Description | S13,S22,S24/25,S26,S36/37/39,S45 |
|---|---|
| R20/21,R25,R36/37/38 | |
| Toxic/Harmful/Irritant | |
| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(Pentafluoro-lambda6-Sulfanyl)Benzonitrile |