Name | 1-Fluoro-4-(Phenylethynyl)Benzene |
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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.) |
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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 |