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| Chemical manufacturer | ||||
| Name | 1-Fluoro-3-(1-Propyn-1-Yl)Benzene |
|---|---|
| Synonyms | 1-fluoro-3-(prop-1-yn-1-yl)benzene; Benzene, 1-fluoro-3-(1-propyn-1-yl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7F |
| Molecular Weight | 134.15 |
| CAS Registry Number | 52112-24-0 |
| SMILES | CC#Cc1cccc(c1)F |
| InChI | 1S/C9H7F/c1-2-4-8-5-3-6-9(10)7-8/h3,5-7H,1H3 |
| InChIKey | STGVJTLTFMZKFG-UHFFFAOYSA-N |
| Density | 1.053g/cm3 (Cal.) |
|---|---|
| Boiling point | 186.94°C at 760 mmHg (Cal.) |
| Flash point | 50.203°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Fluoro-3-(1-Propyn-1-Yl)Benzene |