| Name | 1-Fluoro-3-(Phenylethynyl)Benzene |
|---|---|
| Synonyms | 1-Fluoro-3-(2-phenylethynyl)benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C14H9F |
| Molecular Weight | 196.22 |
| CAS Registry Number | 29778-28-7 |
| SMILES | Fc2cc(C#Cc1ccccc1)ccc2 |
| InChI | 1S/C14H9F/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H |
| InChIKey | MFQJBZKCLCCYIJ-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.719°C at 760 mmHg (Cal.) |
| Flash point | 126.366°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Fluoro-3-(Phenylethynyl)Benzene |