Name | 1-Chloro-2-(2-Phenylethynyl)Benzene |
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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 |