| Name | 2-(4-Chlorophenyl)Sulfanylbenzonitrile |
|---|---|
| Synonyms | 2-[(4-Chlorophenyl)Thio]Benzonitrile; 2-((4-Chlorophenyl)Thio)Benzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8ClNS |
| Molecular Weight | 245.73 |
| CAS Registry Number | 72433-38-6 |
| EINECS | 276-662-1 |
| SMILES | C1=C(C(=CC=C1)SC2=CC=C(C=C2)Cl)C#N |
| InChI | 1S/C13H8ClNS/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-8H |
| InChIKey | XQMIYDPLOZBCMD-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenyl)Sulfanylbenzonitrile |