Online Database of Chemicals from Around the World
| Name | 1-Fluoro-4-(Phenylethynyl)Benzene |
|---|---|
| Synonyms | 1-fluoro-4-(2-phenylethynyl)benzene |
| Molecular Structure |  |
| Molecular Formula | C14H9F |
| Molecular Weight | 196.22 |
| CAS Registry Number | 405-29-8 |
| SMILES | Fc2ccc(C#Cc1ccccc1)cc2 |
| InChI | 1S/C14H9F/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H |
| InChIKey | RCOPXPNGDKPSLU-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.159°C at 760 mmHg (Cal.) |
| Flash point | 124.998°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Fluoro-4-(Phenylethynyl)Benzene |
