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| Name | 1-Bromo-4-(2-Phenylethynyl)-Benzene |
|---|---|
| Synonyms | Aj-292/41219604; Zinc00986134; Nsc155340 |
| Molecular Structure |  |
| Molecular Formula | C14H9Br |
| Molecular Weight | 257.13 |
| CAS Registry Number | 13667-12-4 |
| SMILES | C1=C(C=CC(=C1)Br)C#CC2=CC=CC=C2 |
| InChI | 1S/C14H9Br/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H |
| InChIKey | XLHCHVUFUPJPEO-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Bromo-4-(2-Phenylethynyl)-Benzene |