| Name | 1-Chloro-2-(2-Phenylethynyl)Benzene |
|---|---|
| Synonyms | Acetylene, (O-Chlorophenyl)Phenyl-; Benzene, 1-Chloro-2-(Phenylethynyl)-; 1-Chloro-2-(Phenylethynyl)Benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C14H9Cl |
| Molecular Weight | 212.68 |
| CAS Registry Number | 10271-57-5 |
| SMILES | C1=CC=CC(=C1C#CC2=CC=CC=C2)Cl |
| InChI | 1S/C14H9Cl/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H |
| InChIKey | IUGPZGPRLHJZAW-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-2-(2-Phenylethynyl)Benzene |